Phénylphosphines et dérivés

Composés organophosphorés qui consistent en un groupe phényle portant une substitution par un groupe phosphine selon la structure suivante : C₆H₅PH₂; les groupes phosphine ont un atome de phosphore lié à trois atomes d’hydrogène. Ils sont l’analogue phosphoreux de l’aniline.

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Bis(triphénylphosphoranylidène)chlorure d’ammonium, 97% (poids sec), eau <3%

CAS: 21050-13-5 Formule moléculaire: C36H30ClNP2 Poids moléculaire (g/mol): 574.04 Numéro MDL: MFCD00151523 Clé InChI: LVRCYPYRKNAAMX-UHFFFAOYSA-M Synonyme: 1,1,1-triphenyl-n-triphenylphosphoranylidene phosphoraniminium chloride,bis triphenylphosphoranylidene ammonium chloride,bis triphenylphosphoranylidene ammonium,triphenyl p,p,p-triphenylphosphine imidato-n phosphorus 1+ tetracarbonylcobaltate 1-,bis triphenylphosphine iminium chloride∼ppncl,ppn chloride,ppn cl,ksc491c1r,parent,triphenyl p,p,p-triphenylphosphine imidato phosphorus 1+ chloride PubChem CID: 3036656 Nom de l’IUPAC: triphényl-[(triphényl-$l^{5}-phosphanylidène)amino]phosphanium; Chlorure SOURIRES: [Cl-].C1=CC=C(C=C1)P(=[N+]=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	574.04
PubChem CID	3036656
Synonyme	1,1,1-triphenyl-n-triphenylphosphoranylidene phosphoraniminium chloride,bis triphenylphosphoranylidene ammonium chloride,bis triphenylphosphoranylidene ammonium,triphenyl p,p,p-triphenylphosphine imidato-n phosphorus 1+ tetracarbonylcobaltate 1-,bis triphenylphosphine iminium chloride∼ppncl,ppn chloride,ppn cl,ksc491c1r,parent,triphenyl p,p,p-triphenylphosphine imidato phosphorus 1+ chloride
Numéro MDL	MFCD00151523
Nom de l’IUPAC	triphényl-[(triphényl-$l^{5}-phosphanylidène)amino]phosphanium; Chlorure
CAS	21050-13-5
Clé InChI	LVRCYPYRKNAAMX-UHFFFAOYSA-M
SOURIRES	[Cl-].C1=CC=C(C=C1)P(=[N+]=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C36H30ClNP2

Hydridotétrakis (triphénylphosphine)rhodium(I)

CAS: 18284-36-1 Formule moléculaire: C72H61P4Rh Poids moléculaire (g/mol): 1153.08 Numéro MDL: MFCD00015867 Clé InChI: QTTJMGBPWXLZKV-UHFFFAOYSA-N Synonyme: hrh pph3 4,hydridotetrakis triphenylphosphine rhodium i,tetrakis triphenylphosphine rhodium hydride,tetrakis triphenylphosphine rhodium,tetrakis triphenylphosphine rhodium i hydride,molecular weight:456.19,molecular formula:c16h26o2rh2,cas number:73468-85-6,rhodium, tetrakis triphenylphosphine,hydridotetrakis triphenylphosphine rhodium PubChem CID: 11981874 Nom de l’IUPAC: Tétrakis (triphénylphosphane) rhodium SOURIRES: [RhH].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	1153.08
PubChem CID	11981874
Synonyme	hrh pph3 4,hydridotetrakis triphenylphosphine rhodium i,tetrakis triphenylphosphine rhodium hydride,tetrakis triphenylphosphine rhodium,tetrakis triphenylphosphine rhodium i hydride,molecular weight:456.19,molecular formula:c16h26o2rh2,cas number:73468-85-6,rhodium, tetrakis triphenylphosphine,hydridotetrakis triphenylphosphine rhodium
Numéro MDL	MFCD00015867
Nom de l’IUPAC	Tétrakis (triphénylphosphane) rhodium
CAS	18284-36-1
Clé InChI	QTTJMGBPWXLZKV-UHFFFAOYSA-N
SOURIRES	[RhH].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C72H61P4Rh

Imide de tétraphénylphosphine, 97%

CAS: 2325-27-1 Formule moléculaire: C24H20NP Poids moléculaire (g/mol): 353.41 Numéro MDL: MFCD00003044 Clé InChI: PTLOPIHJOPWUNN-UHFFFAOYSA-N Synonyme: tetraphenylphosphine imide,n-triphenylphosphoranylidene aniline,phenylimino triphenylphosphorane,phosphine imide, tetraphenyl,benzenamine, n-triphenylphosphoranylidene,tetraphenylphosphinimine,triphenylphosphine phenylimide,benzenamine,n-triphenylphosphoranylidene,n,1,1,1-tetraphenyl-??-phosphanimine,triphenyl phenylimino PubChem CID: 75352 Nom de l’IUPAC: Triphényl(phenylimino)-$l^{5}-phosphane SOURIRES: C1=CC=C(C=C1)N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	353.41
PubChem CID	75352
Synonyme	tetraphenylphosphine imide,n-triphenylphosphoranylidene aniline,phenylimino triphenylphosphorane,phosphine imide, tetraphenyl,benzenamine, n-triphenylphosphoranylidene,tetraphenylphosphinimine,triphenylphosphine phenylimide,benzenamine,n-triphenylphosphoranylidene,n,1,1,1-tetraphenyl-??-phosphanimine,triphenyl phenylimino
Numéro MDL	MFCD00003044
Nom de l’IUPAC	Triphényl(phenylimino)-$l^{5}-phosphane
CAS	2325-27-1
Clé InChI	PTLOPIHJOPWUNN-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C=C1)N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C24H20NP

Tris[3,5-bis(trifluorométhyl)phényl]phosphine, 94%

CAS: 175136-62-6 Formule moléculaire: C24H9F18P Poids moléculaire (g/mol): 670.281 Numéro MDL: MFCD00042428 Clé InChI: ITJHLZVYLDBFOJ-UHFFFAOYSA-N Synonyme: tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown PubChem CID: 2778032 Nom de l’IUPAC: Tris[3,5-bis(trifluorométhyl)phényl]phosphane SOURIRES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F

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Poids moléculaire (g/mol)	670.281
PubChem CID	2778032
Synonyme	tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown
Numéro MDL	MFCD00042428
Nom de l’IUPAC	Tris[3,5-bis(trifluorométhyl)phényl]phosphane
CAS	175136-62-6
Clé InChI	ITJHLZVYLDBFOJ-UHFFFAOYSA-N
SOURIRES	C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F
Formule moléculaire	C24H9F18P

Tris(2-methoxyphenyl)phosphine, 97+%

CAS: 4731-65-1 Formule moléculaire: C₂₁H₂₁O₃P Poids moléculaire (g/mol): 352.37 Numéro MDL: MFCD00014892 Clé InChI: IIOSDXGZLBPOHD-UHFFFAOYSA-N Synonyme: tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b PubChem CID: 78464 Nom de l’IUPAC: tris(2-methoxyphenyl)phosphane SOURIRES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC

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Poids moléculaire (g/mol)	352.37
PubChem CID	78464
Synonyme	tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b
Numéro MDL	MFCD00014892
Nom de l’IUPAC	tris(2-methoxyphenyl)phosphane
CAS	4731-65-1
Clé InChI	IIOSDXGZLBPOHD-UHFFFAOYSA-N
SOURIRES	COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC
Formule moléculaire	C₂₁H₂₁O₃P

Chloro(triphénylphosphine)or (I), Premion™, 99,99% (base des métaux), Au 39,3% min

CAS: 14243-64-2 Formule moléculaire: C18H15AuClP Poids moléculaire (g/mol): 494.71 Numéro MDL: MFCD00009588 Clé InChI: IFPWCRBNZXUWGC-UHFFFAOYSA-M Synonyme: chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane PubChem CID: 10874691 Nom de l’IUPAC: chlorogold; Triphénylphosphane SOURIRES: Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	494.71
PubChem CID	10874691
Synonyme	chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane
Numéro MDL	MFCD00009588
Nom de l’IUPAC	chlorogold; Triphénylphosphane
CAS	14243-64-2
Clé InChI	IFPWCRBNZXUWGC-UHFFFAOYSA-M
SOURIRES	Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H15AuClP

(1-Ethoxycarbonylcyclopropyl)triphénylphosphonium tétrafluoroborate, 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 PubChem CID: 11016017 SOURIRES: 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
PubChem CID	11016017
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
Clé InChI	RGJYRMUGSAFITK-UHFFFAOYSA-N
SOURIRES	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

(4-Bromobutyl)bromure de triphénylphosphonium, 98%

CAS: 7333-63-3 Formule moléculaire: C22H23Br2P Poids moléculaire (g/mol): 478.21 Numéro MDL: MFCD00031636 Clé InChI: BJDNCJGRAMGIRU-UHFFFAOYSA-M Synonyme: 4-bromobutyl triphenylphosphonium bromide,4-bromobutyl triphenyl phosphonium bromide,4-bromobutyl triphenylphosphanium bromide,4-bromobutyl-triphenylphosphonium bromide,4-bromobutyl triphenyl phosphanium bromide,4-bromobutyl triphenyl-phosphonium bromide,4-bromo butyl triphenylphosphonium bromide,4-bromanylbutyl triphenyl phosphanium bromide,phosphonium, 4-bromobutyl triphenyl-,bromide 1:1,phosphonium, 4-bromobutyl triphenyl-, bromide 1:1 PubChem CID: 2733851 Nom de l’IUPAC: 4-bromobutyl(triphényl)phosphanium; bromure SOURIRES: [Br-].BrCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	478.21
PubChem CID	2733851
Synonyme	4-bromobutyl triphenylphosphonium bromide,4-bromobutyl triphenyl phosphonium bromide,4-bromobutyl triphenylphosphanium bromide,4-bromobutyl-triphenylphosphonium bromide,4-bromobutyl triphenyl phosphanium bromide,4-bromobutyl triphenyl-phosphonium bromide,4-bromo butyl triphenylphosphonium bromide,4-bromanylbutyl triphenyl phosphanium bromide,phosphonium, 4-bromobutyl triphenyl-,bromide 1:1,phosphonium, 4-bromobutyl triphenyl-, bromide 1:1
Numéro MDL	MFCD00031636
Nom de l’IUPAC	4-bromobutyl(triphényl)phosphanium; bromure
CAS	7333-63-3
Clé InChI	BJDNCJGRAMGIRU-UHFFFAOYSA-M
SOURIRES	[Br-].BrCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C22H23Br2P

2-(Diphenylphosphino)benzaldehyde oxyme, 95%, Thermo Scientific Chemicals

CAS: 153358-05-5 Formule moléculaire: C19H16NOP Poids moléculaire (g/mol): 305.32 Numéro MDL: MFCD16251585 Clé InChI: XHIVESUSSLEMGJ-UHFFFAOYSA-N Synonyme: 2-diphenylphosphino benzaldehyde oxime,n-2-diphenylphosphino benzylidene hydroxylamine,e-n-2-diphenylphosphanyl phenyl methylidene hydroxylamine PubChem CID: 98043674 Nom de l’IUPAC: (NZ)-N-[(2-diphénylphosphanylphényl)méthylidène]hydroxylamine SOURIRES: ON=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	305.32
PubChem CID	98043674
Synonyme	2-diphenylphosphino benzaldehyde oxime,n-2-diphenylphosphino benzylidene hydroxylamine,e-n-2-diphenylphosphanyl phenyl methylidene hydroxylamine
Numéro MDL	MFCD16251585
Nom de l’IUPAC	(NZ)-N-[(2-diphénylphosphanylphényl)méthylidène]hydroxylamine
CAS	153358-05-5
Clé InChI	XHIVESUSSLEMGJ-UHFFFAOYSA-N
SOURIRES	ON=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C19H16NOP

Tris(4-methoxyphenyl)phosphine, 95%

CAS: 855-38-9 Formule moléculaire: C₂₁H₂₁O₃P Poids moléculaire (g/mol): 352.36 Numéro MDL: MFCD00014896 Clé InChI: UYUUAUOYLFIRJG-UHFFFAOYSA-N Synonyme: tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine PubChem CID: 70071 Nom de l’IUPAC: tris(4-methoxyphenyl)phosphane SOURIRES: COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

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Poids moléculaire (g/mol)	352.36
PubChem CID	70071
Synonyme	tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine
Numéro MDL	MFCD00014896
Nom de l’IUPAC	tris(4-methoxyphenyl)phosphane
CAS	855-38-9
Clé InChI	UYUUAUOYLFIRJG-UHFFFAOYSA-N
SOURIRES	COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
Formule moléculaire	C₂₁H₂₁O₃P

Chlorure de bis (triphénylphosphine) palladium(II), 98%

CAS: 13965-03-2 Formule moléculaire: C36H30Cl2P2Pd Poids moléculaire (g/mol): 701.90 Numéro MDL: MFCD00009593 Clé InChI: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonyme: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g PubChem CID: 131664180 Nom de l’IUPAC: l’éthane; méthane; palladium (2+); triphénylphosphane; Dichlorure SOURIRES: [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	701.90
PubChem CID	131664180
Synonyme	bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g
Numéro MDL	MFCD00009593
Nom de l’IUPAC	l’éthane; méthane; palladium (2+); triphénylphosphane; Dichlorure
CAS	13965-03-2
Clé InChI	YNHIGQDRGKUECZ-UHFFFAOYSA-L
SOURIRES	[Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C36H30Cl2P2Pd

(4-Bromobenzyl)bromure de triphénylphosphonium, 98%

CAS: 51044-13-4 Formule moléculaire: C25H21Br2P Poids moléculaire (g/mol): 512.23 Numéro MDL: MFCD00051922 Clé InChI: FQJYKXVQABPCRA-UHFFFAOYSA-M Synonyme: 4-bromobenzyl triphenylphosphonium bromide,phosphonium, 4-bromophenyl methyl triphenyl-, bromide,4-bromophenyl methyl triphenylphosphanium bromide,acmc-20apnl,4-bromobenzyltriphenylphosphoniumbromide,4-bromobenzyl triphenylphosphoniumbromide,4-bromobenzyl triphenylphosphonium-bromide,4-bromobenzyl triphenyl-phosphonium bromide,4-bromobenzyl triphenyl phosphonium bromide PubChem CID: 2724858 Nom de l’IUPAC: (4-bromophényl)méthyl-triphénylphosphanium; bromure SOURIRES: [Br-].BrC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1

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Poids moléculaire (g/mol)	512.23
PubChem CID	2724858
Synonyme	4-bromobenzyl triphenylphosphonium bromide,phosphonium, 4-bromophenyl methyl triphenyl-, bromide,4-bromophenyl methyl triphenylphosphanium bromide,acmc-20apnl,4-bromobenzyltriphenylphosphoniumbromide,4-bromobenzyl triphenylphosphoniumbromide,4-bromobenzyl triphenylphosphonium-bromide,4-bromobenzyl triphenyl-phosphonium bromide,4-bromobenzyl triphenyl phosphonium bromide
Numéro MDL	MFCD00051922
Nom de l’IUPAC	(4-bromophényl)méthyl-triphénylphosphanium; bromure
CAS	51044-13-4
Clé InChI	FQJYKXVQABPCRA-UHFFFAOYSA-M
SOURIRES	[Br-].BrC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Formule moléculaire	C25H21Br2P

2-(Diphénylphosphino)biphényl, 98%, Thermo Scientific Chemicals

CAS: 13885-09-1 Formule moléculaire: C24H19P Poids moléculaire (g/mol): 338.39 Numéro MDL: MFCD11559063 Clé InChI: FNCQSSIMHQVKGF-UHFFFAOYSA-N Synonyme: 2-diphenylphosphino biphenyl,2-diphenylphosphino-biphenyl,1,1'-biphenyl-2-yldiphenylphosphane,biphenyl-2-yl-diphenyl-phosphane,phosphine, 1,1'-biphenyl yldiphenyl,diphenyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldiphenyl-phosphine,ksc494o1b,2-biphenylyl diphenylphosphine,diphenylphosphino-1,1'-biphenyl PubChem CID: 12976978 SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1

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Poids moléculaire (g/mol)	338.39
PubChem CID	12976978
Synonyme	2-diphenylphosphino biphenyl,2-diphenylphosphino-biphenyl,1,1'-biphenyl-2-yldiphenylphosphane,biphenyl-2-yl-diphenyl-phosphane,phosphine, 1,1'-biphenyl yldiphenyl,diphenyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldiphenyl-phosphine,ksc494o1b,2-biphenylyl diphenylphosphine,diphenylphosphino-1,1'-biphenyl
Numéro MDL	MFCD11559063
CAS	13885-09-1
Clé InChI	FNCQSSIMHQVKGF-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1
Formule moléculaire	C24H19P

2,2'-Bis(diphénylphosphino)biphényl, 98%

CAS: 84783-64-2 Formule moléculaire: C36H28P2 Poids moléculaire (g/mol): 522.57 Numéro MDL: MFCD03094574 Clé InChI: GRTJBNJOHNTQBO-UHFFFAOYSA-N Synonyme: 2,2'-bis diphenylphosphino-1,1'-biphenyl,2,2'-bis diphenylphosphino biphenyl,biphep,2-2-diphenylphosphanylphenyl phenyl-diphenyl-phosphane,dpbp,2'-diphenylphosphanyl-1,1'-biphenyl-2-yl diphenylphosphane,pubchem9102,acmc-209pwq,2,2'-bis diphenylphosphino-biphenyl,ar-2,2'-bis diphenylphosphino biphenyl PubChem CID: 2734940 Nom de l’IUPAC: [2-(2-diphénylphosphanylphényl)phényl]-diphénylphosphane SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	522.57
PubChem CID	2734940
Synonyme	2,2'-bis diphenylphosphino-1,1'-biphenyl,2,2'-bis diphenylphosphino biphenyl,biphep,2-2-diphenylphosphanylphenyl phenyl-diphenyl-phosphane,dpbp,2'-diphenylphosphanyl-1,1'-biphenyl-2-yl diphenylphosphane,pubchem9102,acmc-209pwq,2,2'-bis diphenylphosphino-biphenyl,ar-2,2'-bis diphenylphosphino biphenyl
Numéro MDL	MFCD03094574
Nom de l’IUPAC	[2-(2-diphénylphosphanylphényl)phényl]-diphénylphosphane
CAS	84783-64-2
Clé InChI	GRTJBNJOHNTQBO-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C36H28P2

(3-Benzyloxypropyl)bromure de triphénylphosphonium, 97+%

CAS: 54314-85-1 Formule moléculaire: C28H28BrOP Poids moléculaire (g/mol): 491.41 Numéro MDL: MFCD00191781 Clé InChI: DWYCJWXMZGVGJV-UHFFFAOYSA-M Synonyme: 3-benzyloxypropyl triphenylphosphonium bromide,3-benzyloxy propyl triphenylphosphonium bromide,3-benzyloxypropyl triphenylphosphoniumbromide,phosphonium, triphenyl 3-phenylmethoxy propyl-, bromide,phosphonium,triphenyl 3-phenylmethoxy propyl-, bromide 1:1,acmc-1asqr,c28h28op.br,3-benzyloxypropyltriphenylphosphonium bromide,3-benzyloxypropyl triphenyl phosphonium bromide,3-benzyloxypropyl triphenyl-phosphonium bromide PubChem CID: 10929077 Nom de l’IUPAC: triphényl(3-phénylméthoxypropyl)phosphanium; bromure SOURIRES: [Br-].C(COCC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	491.41
PubChem CID	10929077
Synonyme	3-benzyloxypropyl triphenylphosphonium bromide,3-benzyloxy propyl triphenylphosphonium bromide,3-benzyloxypropyl triphenylphosphoniumbromide,phosphonium, triphenyl 3-phenylmethoxy propyl-, bromide,phosphonium,triphenyl 3-phenylmethoxy propyl-, bromide 1:1,acmc-1asqr,c28h28op.br,3-benzyloxypropyltriphenylphosphonium bromide,3-benzyloxypropyl triphenyl phosphonium bromide,3-benzyloxypropyl triphenyl-phosphonium bromide
Numéro MDL	MFCD00191781
Nom de l’IUPAC	triphényl(3-phénylméthoxypropyl)phosphanium; bromure
CAS	54314-85-1
Clé InChI	DWYCJWXMZGVGJV-UHFFFAOYSA-M
SOURIRES	[Br-].C(COCC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C28H28BrOP

Phénylphosphines et dérivés

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