Phenylphosphines and derivatives

Organophosphorus compounds that consist of a phenyl group with a phosphine group substitution in the following structure: C₆H₅PH₂; phospine groups have a phosphorus atom bonded to three hydrogen atoms. They are the phosphorus analog of aniline.

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1 – 15 de 328 résultats

(2-Carboxyethyl)triphenylphosphonium chloride, 98%

CAS: 36626-29-6 Formule moléculaire: C21H20ClO2P Poids moléculaire (g/mol): 370.81 Numéro MDL: MFCD00185663 Clé InChI: GALLWJZTZYJVSL-UHFFFAOYSA-N Synonyme: 2-carboxyethyl triphenylphosphonium chloride,2-carboxyethyl tripheylphosphonium chloride,2-carboxyethyl-triphenylphosphonium chloride,phosphonium, 2-carboxyethyl triphenyl-, chloride,2-carboxyethyl triphenylphosphanium chloride,acmc-1agne,2-carboxyethyl triphenyl phosphonium chloride,beta-carboxyethyltriphenylphosphonium chloride,2-carboxyethyl triphenyl-phosphonium chloride CID PubChem: 10270534 SMILES: [Cl-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	370.81
Synonyme	2-carboxyethyl triphenylphosphonium chloride,2-carboxyethyl tripheylphosphonium chloride,2-carboxyethyl-triphenylphosphonium chloride,phosphonium, 2-carboxyethyl triphenyl-, chloride,2-carboxyethyl triphenylphosphanium chloride,acmc-1agne,2-carboxyethyl triphenyl phosphonium chloride,beta-carboxyethyltriphenylphosphonium chloride,2-carboxyethyl triphenyl-phosphonium chloride
Numéro MDL	MFCD00185663
CAS	36626-29-6
CID PubChem	10270534
Clé InChI	GALLWJZTZYJVSL-UHFFFAOYSA-N
SMILES	[Cl-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C21H20ClO2P

(1,3-Dioxolan-2-ylmethyl)triphenylphosphonium bromide, 98%

CAS: 52509-14-5 Formule moléculaire: C22H22BrO2P Poids moléculaire (g/mol): 429.29 Numéro MDL: MFCD00011966 Clé InChI: FRHRVQQUICVJDG-UHFFFAOYSA-M Synonyme: 1,3-dioxolan-2-ylmethyl triphenylphosphonium bromide,1,3-dioxolan-2-yl methyl triphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphanium bromide,phosphonium, 1,3-dioxolan-2-ylmethyl triphenyl-, bromide,1,3-dioxolan-2-yl methyltriphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphanium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphine, bromide,acmc-209kzy CID PubChem: 2724194 Nom IUPAC: 1,3-dioxolan-2-ylmethyl(triphenyl)phosphanium;bromide SMILES: [Br-].C(C1OCCO1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	429.29
Synonyme	1,3-dioxolan-2-ylmethyl triphenylphosphonium bromide,1,3-dioxolan-2-yl methyl triphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphanium bromide,phosphonium, 1,3-dioxolan-2-ylmethyl triphenyl-, bromide,1,3-dioxolan-2-yl methyltriphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphanium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphine, bromide,acmc-209kzy
Numéro MDL	MFCD00011966
CAS	52509-14-5
CID PubChem	2724194
Nom IUPAC	1,3-dioxolan-2-ylmethyl(triphenyl)phosphanium;bromide
Clé InChI	FRHRVQQUICVJDG-UHFFFAOYSA-M
SMILES	[Br-].C(C1OCCO1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C22H22BrO2P

(3-Carboxypropyl)triphenylphosphonium bromide, 97%

CAS: 17857-14-6 Formule moléculaire: C22H22BrO2P Poids moléculaire (g/mol): 429.29 Numéro MDL: MFCD00274196 Clé InChI: NKVJKVMGJABKHV-UHFFFAOYSA-N Synonyme: 3-carboxypropyltriphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphanium bromide,carboxypropyltriphenylphosphoniumbromide,phosphonium, 3-carboxypropyl triphenyl-, bromide,4-hydroxy-4-oxobutyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide,acmc-1bp1u,xfzdcviyhhhybq-uhfffaoysa-m CID PubChem: 10717451 Nom IUPAC: 3-carboxypropyl(triphenyl)phosphanium;bromide SMILES: [Br-].OC(=O)CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	429.29
Synonyme	3-carboxypropyltriphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphanium bromide,carboxypropyltriphenylphosphoniumbromide,phosphonium, 3-carboxypropyl triphenyl-, bromide,4-hydroxy-4-oxobutyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide,acmc-1bp1u,xfzdcviyhhhybq-uhfffaoysa-m
Numéro MDL	MFCD00274196
CAS	17857-14-6
CID PubChem	10717451
Nom IUPAC	3-carboxypropyl(triphenyl)phosphanium;bromide
Clé InChI	NKVJKVMGJABKHV-UHFFFAOYSA-N
SMILES	[Br-].OC(=O)CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C22H22BrO2P

Methyltriphenylphosphonium chloride, 97%, Thermo Scientific Chemicals

CAS: 1031-15-8 Formule moléculaire: C19H18ClP Poids moléculaire (g/mol): 312.78 Numéro MDL: MFCD00797851 Clé InChI: QRPRIOOKPZSVFN-UHFFFAOYSA-M Synonyme: methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride CID PubChem: 9879809 Nom IUPAC: methyl(triphenyl)phosphanium;chloride SMILES: [Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	312.78
Synonyme	methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride
Numéro MDL	MFCD00797851
CAS	1031-15-8
CID PubChem	9879809
Nom IUPAC	methyl(triphenyl)phosphanium;chloride
Clé InChI	QRPRIOOKPZSVFN-UHFFFAOYSA-M
SMILES	[Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C19H18ClP

(1-Ethoxycarbonylcyclopropyl)triphenylphosphonium tetrafluoroborate, 98%

CAS: 52186-89-7 Formule moléculaire: C24H24BF4O2P Poids moléculaire (g/mol): 462.23 Numéro MDL: MFCD00051879 Clé InChI: RGJYRMUGSAFITK-UHFFFAOYSA-N Synonyme: 1-carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphanium tetrafluoroborate,acmc-20aowe,1-carboethoxycyclopropyl triphenylphosphonium tetrafluoroborate,1-carbethoxycyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphanium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphonium tetrafluoroborate CID PubChem: 11016017 SMILES: F[B-](F)(F)F.CCOC(=O)C1(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	462.23
Synonyme	1-carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphanium tetrafluoroborate,acmc-20aowe,1-carboethoxycyclopropyl triphenylphosphonium tetrafluoroborate,1-carbethoxycyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphanium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphonium tetrafluoroborate
Numéro MDL	MFCD00051879
CAS	52186-89-7
CID PubChem	11016017
Clé InChI	RGJYRMUGSAFITK-UHFFFAOYSA-N
SMILES	F[B-](F)(F)F.CCOC(=O)C1(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C24H24BF4O2P

2-(Diphenylphosphino)benzaldehyde, 97%

CAS: 50777-76-9 Formule moléculaire: C19H15OP Poids moléculaire (g/mol): 290.30 Numéro MDL: MFCD00013367 Clé InChI: DRCPJRZHAJMWOU-UHFFFAOYSA-N Synonyme: 2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine CID PubChem: 2754316 Nom IUPAC: 2-(diphenylphosphanyl)benzaldehyde SMILES: O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	290.30
Synonyme	2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine
Numéro MDL	MFCD00013367
CAS	50777-76-9
CID PubChem	2754316
Nom IUPAC	2-(diphenylphosphanyl)benzaldehyde
Clé InChI	DRCPJRZHAJMWOU-UHFFFAOYSA-N
SMILES	O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C19H15OP

Allyltriphenylphosphonium bromide, 99%

CAS: 1560-54-9 Formule moléculaire: C21H20BrP Poids moléculaire (g/mol): 383.27 Numéro MDL: MFCD00011808 Clé InChI: FWYKRJUVEOBFGH-UHFFFAOYSA-M Synonyme: allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e CID PubChem: 197740 Nom IUPAC: triphenyl(prop-2-enyl)phosphanium;bromide SMILES: [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	383.27
Synonyme	allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e
Numéro MDL	MFCD00011808
CAS	1560-54-9
CID PubChem	197740
Nom IUPAC	triphenyl(prop-2-enyl)phosphanium;bromide
Clé InChI	FWYKRJUVEOBFGH-UHFFFAOYSA-M
SMILES	[Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C21H20BrP

(R)-2,2'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%

CAS: 1365531-93-6 Formule moléculaire: C52H60O8P2 Poids moléculaire (g/mol): 874.992 Numéro MDL: MFCD19443626 Clé InChI: PKHREKHNGLJKHV-UHFFFAOYSA-N Synonyme: 2'-bis 4-methoxy-3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 4-methoxy-3,5-dimethylphenyl phosphane,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-dimethyl-4-methoxyphenyl phosphino biphenyl,r-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine CID PubChem: 87110691 Nom IUPAC: [2-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(4-methoxy-3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C)OC)C)C6=CC(=C(C(=C6)C)OC)C)OC)OC)OC)OC

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Poids moléculaire (g/mol)	874.992
Synonyme	2'-bis 4-methoxy-3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 4-methoxy-3,5-dimethylphenyl phosphane,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-dimethyl-4-methoxyphenyl phosphino biphenyl,r-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine
Numéro MDL	MFCD19443626
CAS	1365531-93-6
CID PubChem	87110691
Nom IUPAC	[2-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(4-methoxy-3,5-dimethylphenyl)phosphane
Clé InChI	PKHREKHNGLJKHV-UHFFFAOYSA-N
SMILES	CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C)OC)C)C6=CC(=C(C(=C6)C)OC)C)OC)OC)OC)OC
Formule moléculaire	C52H60O8P2

(2-Carboxyethyl)triphenylphosphonium bromide, 97%

CAS: 51114-94-4 Formule moléculaire: C21H20BrO2P Poids moléculaire (g/mol): 415.27 Numéro MDL: MFCD00031698 Clé InChI: BVKRDNIULHRLCO-UHFFFAOYSA-N Synonyme: 2-carboxyethyl triphenylphosphonium bromide,2-carboxyethyl triphenylphosponium bromide,phosphonium, 2-carboxyethyl triphenyl-, bromide,2-carboxyethyl triphenylphosphanium bromide,c21h20o2p.br,2-carboxyethyl-triphenylphosphonium bromide,2-carboxyethyl triphenyl phosphanium bromide,2-carboxyethyl triphenyl phosphonium bromide CID PubChem: 2733850 Nom IUPAC: 2-carboxyethyl(triphenyl)phosphanium;bromide SMILES: [Br-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	415.27
Synonyme	2-carboxyethyl triphenylphosphonium bromide,2-carboxyethyl triphenylphosponium bromide,phosphonium, 2-carboxyethyl triphenyl-, bromide,2-carboxyethyl triphenylphosphanium bromide,c21h20o2p.br,2-carboxyethyl-triphenylphosphonium bromide,2-carboxyethyl triphenyl phosphanium bromide,2-carboxyethyl triphenyl phosphonium bromide
Numéro MDL	MFCD00031698
CAS	51114-94-4
CID PubChem	2733850
Nom IUPAC	2-carboxyethyl(triphenyl)phosphanium;bromide
Clé InChI	BVKRDNIULHRLCO-UHFFFAOYSA-N
SMILES	[Br-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C21H20BrO2P

(S)-2,2'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%, Thermo Scientific Chemicals

CAS: 1365531-94-7 Formule moléculaire: C52H60O8P2 Poids moléculaire (g/mol): 874.992 Numéro MDL: MFCD19443626 Clé InChI: PKHREKHNGLJKHV-UHFFFAOYSA-N Synonyme: 2'-bis 4-methoxy-3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 4-methoxy-3,5-dimethylphenyl phosphane,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-dimethyl-4-methoxyphenyl phosphino biphenyl,r-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine CID PubChem: 87110691 Nom IUPAC: [2-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(4-methoxy-3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C)OC)C)C6=CC(=C(C(=C6)C)OC)C)OC)OC)OC)OC

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Poids moléculaire (g/mol)	874.992
Synonyme	2'-bis 4-methoxy-3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 4-methoxy-3,5-dimethylphenyl phosphane,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-dimethyl-4-methoxyphenyl phosphino biphenyl,r-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine
Numéro MDL	MFCD19443626
CAS	1365531-94-7
CID PubChem	87110691
Nom IUPAC	[2-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(4-methoxy-3,5-dimethylphenyl)phosphane
Clé InChI	PKHREKHNGLJKHV-UHFFFAOYSA-N
SMILES	CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C)OC)C)C6=CC(=C(C(=C6)C)OC)C)OC)OC)OC)OC
Formule moléculaire	C52H60O8P2

Benzyltriphenylphosphonium bromide, 98%

CAS: 1449-46-3 Formule moléculaire: C25H22BrP Poids moléculaire (g/mol): 433.33 Numéro MDL: MFCD00031707 Clé InChI: WTEPWWCRWNCUNA-UHFFFAOYSA-M Synonyme: benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n CID PubChem: 2734970 Nom IUPAC: benzyl(triphenyl)phosphanium;bromide SMILES: [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	433.33
Synonyme	benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n
Numéro MDL	MFCD00031707
CAS	1449-46-3
CID PubChem	2734970
Nom IUPAC	benzyl(triphenyl)phosphanium;bromide
Clé InChI	WTEPWWCRWNCUNA-UHFFFAOYSA-M
SMILES	[Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C25H22BrP

9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene, 98%

CAS: 161265-03-8 Formule moléculaire: C39H32OP2 Poids moléculaire (g/mol): 578.63 Numéro MDL: MFCD00233866 Clé InChI: CXNIUSPIQKWYAI-UHFFFAOYSA-N Synonyme: xantphos,4,5-bis diphenylphosphino-9,9-dimethylxanthene,9,9-dimethyl-4,5-bis diphenylphosphino xanthene,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphine,dimethylbisdiphenylphosphinoxanthene,unii-nmu72mog9b,nmu72mog9b,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphane,5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl-diphenylphosphane,4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene CID PubChem: 636044 SMILES: CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	578.63
Synonyme	xantphos,4,5-bis diphenylphosphino-9,9-dimethylxanthene,9,9-dimethyl-4,5-bis diphenylphosphino xanthene,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphine,dimethylbisdiphenylphosphinoxanthene,unii-nmu72mog9b,nmu72mog9b,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphane,5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl-diphenylphosphane,4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene
Numéro MDL	MFCD00233866
CAS	161265-03-8
CID PubChem	636044
Clé InChI	CXNIUSPIQKWYAI-UHFFFAOYSA-N
SMILES	CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C39H32OP2

Triphenylphosphonium bromide, 99%

CAS: 6399-81-1 Formule moléculaire: C18H16BrP Poids moléculaire (g/mol): 343.20 Numéro MDL: MFCD00035107 Clé InChI: CMSYDJVRTHCWFP-UHFFFAOYSA-N Synonyme: triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n CID PubChem: 80811 Nom IUPAC: triphenylphosphane;hydrobromide SMILES: Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	343.20
Synonyme	triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n
Numéro MDL	MFCD00035107
CAS	6399-81-1
CID PubChem	80811
Nom IUPAC	triphenylphosphane;hydrobromide
Clé InChI	CMSYDJVRTHCWFP-UHFFFAOYSA-N
SMILES	Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H16BrP

1,2-Bis(diphenylphosphino)benzene, 98%

CAS: 13991-08-7 Formule moléculaire: C30H24P2 Poids moléculaire (g/mol): 446.47 Numéro MDL: MFCD00014081 Clé InChI: NFRYVRNCDXULEX-UHFFFAOYSA-N Synonyme: 1,2-bis diphenylphosphino benzene,dppbz,dppbe,dppben,dppbenz,o-bis diphenylphosphino benzene,1,2-bis dimethylphosphino benzene,o-phenylenebis diphenylphosphine,phosphine, phenylenebis diphenyl,1,2-bis diphenylphosphanyl benzene CID PubChem: 498379 Nom IUPAC: (2-diphenylphosphanylphenyl)-diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

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Spécifications

Poids moléculaire (g/mol)	446.47
Synonyme	1,2-bis diphenylphosphino benzene,dppbz,dppbe,dppben,dppbenz,o-bis diphenylphosphino benzene,1,2-bis dimethylphosphino benzene,o-phenylenebis diphenylphosphine,phosphine, phenylenebis diphenyl,1,2-bis diphenylphosphanyl benzene
Numéro MDL	MFCD00014081
CAS	13991-08-7
CID PubChem	498379
Nom IUPAC	(2-diphenylphosphanylphenyl)-diphenylphosphane
Clé InChI	NFRYVRNCDXULEX-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C30H24P2

Tris(4-fluorophenyl)phosphine, 98+%

CAS: 18437-78-0 Formule moléculaire: C18H12F3P Poids moléculaire (g/mol): 316.26 Numéro MDL: MFCD00013553 Clé InChI: GEPJPYNDFSOARB-UHFFFAOYSA-N Synonyme: tris 4-fluorophenyl phosphine,phosphine, tris 4-fluorophenyl,tris p-fluorophenyl phosphine,tri 4-fluorophenyl phosphine,tris 4-fluorophenyl phosphane,phosphine, tris p-fluorophenyl,zlchem 700,pubchem6418,acmc-1c3oi CID PubChem: 140387 Nom IUPAC: tris(4-fluorophenyl)phosphane SMILES: FC1=CC=C(C=C1)P(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	316.26
Synonyme	tris 4-fluorophenyl phosphine,phosphine, tris 4-fluorophenyl,tris p-fluorophenyl phosphine,tri 4-fluorophenyl phosphine,tris 4-fluorophenyl phosphane,phosphine, tris p-fluorophenyl,zlchem 700,pubchem6418,acmc-1c3oi
Numéro MDL	MFCD00013553
CAS	18437-78-0
CID PubChem	140387
Nom IUPAC	tris(4-fluorophenyl)phosphane
Clé InChI	GEPJPYNDFSOARB-UHFFFAOYSA-N
SMILES	FC1=CC=C(C=C1)P(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
Formule moléculaire	C18H12F3P

Phenylphosphines and derivatives

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