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

(4-Methoxybenzyl)triphenylphosphonium chloride, 97%

CAS: 3462-97-3 Formule moléculaire: C26H24ClOP Poids moléculaire (g/mol): 418.90 Numéro MDL: MFCD00031572 Clé InChI: YQXBNCFNXOFWLR-UHFFFAOYSA-M Synonyme: 4-methoxybenzyl triphenylphosphonium chloride,4-methoxyphenyl methyl triphenylphosphanium chloride,acmc-1ctv8,4-methoxyphenyl methyl-triphenyl-phosphanium chloride,4-methoxybenzyltriphenylphosphonium chloride,4-methoxybenzyltriphenylphosphonium-chloride,4-methoxybenzyl triphenyphosphonium chloride,p-methoxybenzyl-triphenylphosphonium chloride,4-methoxybenzyltriphenyl phosphonium chloride,4-methoxybenzyl triphenyl phosphonium chloride PubChem CID: 2773651 Nom de l’IUPAC: (4-methoxyphenyl)methyl-triphenylphosphanium;chloride SOURIRES: [Cl-].COC1=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)	418.90
PubChem CID	2773651
Synonyme	4-methoxybenzyl triphenylphosphonium chloride,4-methoxyphenyl methyl triphenylphosphanium chloride,acmc-1ctv8,4-methoxyphenyl methyl-triphenyl-phosphanium chloride,4-methoxybenzyltriphenylphosphonium chloride,4-methoxybenzyltriphenylphosphonium-chloride,4-methoxybenzyl triphenyphosphonium chloride,p-methoxybenzyl-triphenylphosphonium chloride,4-methoxybenzyltriphenyl phosphonium chloride,4-methoxybenzyl triphenyl phosphonium chloride
Numéro MDL	MFCD00031572
Nom de l’IUPAC	(4-methoxyphenyl)methyl-triphenylphosphanium;chloride
CAS	3462-97-3
Clé InChI	YQXBNCFNXOFWLR-UHFFFAOYSA-M
SOURIRES	[Cl-].COC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Formule moléculaire	C26H24ClOP

Trimesitylphosphine, 98%

CAS: 23897-15-6 Formule moléculaire: C27H33P Poids moléculaire (g/mol): 388.535 Numéro MDL: MFCD00014912 Clé InChI: IDXDWPWXHTXJMZ-UHFFFAOYSA-N Synonyme: trimesitylphosphine,tris 2,4,6-trimethylphenyl phosphine,tris 2,4,6-trimethylphenyl phosphane,phosphine, tris 2,4,6-trimethylphenyl,pubchem6447,acmc-1cs30,phosphine,tris 2,4,6-trimethylphenyl PubChem CID: 2733417 Nom de l’IUPAC: tris(2,4,6-trimethylphenyl)phosphane SOURIRES: CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C

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Poids moléculaire (g/mol)	388.535
PubChem CID	2733417
Synonyme	trimesitylphosphine,tris 2,4,6-trimethylphenyl phosphine,tris 2,4,6-trimethylphenyl phosphane,phosphine, tris 2,4,6-trimethylphenyl,pubchem6447,acmc-1cs30,phosphine,tris 2,4,6-trimethylphenyl
Numéro MDL	MFCD00014912
Nom de l’IUPAC	tris(2,4,6-trimethylphenyl)phosphane
CAS	23897-15-6
Clé InChI	IDXDWPWXHTXJMZ-UHFFFAOYSA-N
SOURIRES	CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C
Formule moléculaire	C27H33P

Triphenylphosphine hydrobromide, 97%

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

(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 99+%

CAS: 76189-56-5 Formule moléculaire: C44H32P2 Poids moléculaire (g/mol): 622.69 Numéro MDL: MFCD00010805 Clé InChI: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonyme: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 Nom de l’IUPAC: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	622.69
PubChem CID	634876
Synonyme	binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene
Numéro MDL	MFCD00010805
Nom de l’IUPAC	[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
CAS	76189-56-5
Clé InChI	MUALRAIOVNYAIW-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C44H32P2

Triphenylphosphine Sulfide, 99+%

CAS: 3878-45-3 Formule moléculaire: C18H15PS Poids moléculaire (g/mol): 294.35 Numéro MDL: MFCD00004917 Clé InChI: VYNGFCUGSYEOOZ-UHFFFAOYSA-N Synonyme: triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione PubChem CID: 19758 Nom de l’IUPAC: triphenyl(sulfanylidene)-$l^{5}-phosphane SOURIRES: S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	294.35
PubChem CID	19758
Synonyme	triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione
Numéro MDL	MFCD00004917
Nom de l’IUPAC	triphenyl(sulfanylidene)-$l^{5}-phosphane
CAS	3878-45-3
Clé InChI	VYNGFCUGSYEOOZ-UHFFFAOYSA-N
SOURIRES	S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H15PS

(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 98%

CAS: 99646-28-3 Formule moléculaire: C48H40P2 Poids moléculaire (g/mol): 678.796 Numéro MDL: MFCD00269856 Clé InChI: IOPQYDKQISFMJI-UHFFFAOYSA-N Synonyme: r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap PubChem CID: 4189906 Nom de l’IUPAC: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane SOURIRES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

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Poids moléculaire (g/mol)	678.796
PubChem CID	4189906
Synonyme	r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap
Numéro MDL	MFCD00269856
Nom de l’IUPAC	[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane
CAS	99646-28-3
Clé InChI	IOPQYDKQISFMJI-UHFFFAOYSA-N
SOURIRES	CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
Formule moléculaire	C48H40P2

(Methoxycarbonylmethylene)triphenylphosphorane, 98%

CAS: 2605-67-6 Formule moléculaire: C21H19O2P Poids moléculaire (g/mol): 334.36 Numéro MDL: MFCD00008455 Clé InChI: NTNUDYROPUKXNA-UHFFFAOYSA-N Synonyme: methyl triphenylphosphoranylidene acetate,carbomethoxymethylene triphenylphosphorane,methyl 2-triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, methyl ester,methyl triphenylphosphoranylideneacetate,triphenylphosphoranylidene acetic acid methyl ester,triphenyl carbomethoxymethylene phosphorane,methoxycarbonylmethylene triphenylphosphorane,acetic acid, 2-triphenylphosphoranylidene-, methyl ester PubChem CID: 17453 Nom de l’IUPAC: methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SOURIRES: COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	334.36
PubChem CID	17453
Synonyme	methyl triphenylphosphoranylidene acetate,carbomethoxymethylene triphenylphosphorane,methyl 2-triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, methyl ester,methyl triphenylphosphoranylideneacetate,triphenylphosphoranylidene acetic acid methyl ester,triphenyl carbomethoxymethylene phosphorane,methoxycarbonylmethylene triphenylphosphorane,acetic acid, 2-triphenylphosphoranylidene-, methyl ester
Numéro MDL	MFCD00008455
Nom de l’IUPAC	methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate
CAS	2605-67-6
Clé InChI	NTNUDYROPUKXNA-UHFFFAOYSA-N
SOURIRES	COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C21H19O2P

Tetraphenylphosphonium bromide, 98+%

CAS: 2751-90-8 Formule moléculaire: C24H20BrP Poids moléculaire (g/mol): 419.30 Numéro MDL: MFCD00011915 Clé InChI: BRKFQVAOMSWFDU-UHFFFAOYSA-M Synonyme: tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide PubChem CID: 2724163 Nom de l’IUPAC: tetraphenylphosphanium;bromide SOURIRES: [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	419.30
PubChem CID	2724163
Synonyme	tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide
Numéro MDL	MFCD00011915
Nom de l’IUPAC	tetraphenylphosphanium;bromide
CAS	2751-90-8
Clé InChI	BRKFQVAOMSWFDU-UHFFFAOYSA-M
SOURIRES	[Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C24H20BrP

Bis(tri-o-tolylphosphine)palladium(0), Pd 14.9%

CAS: 69861-71-8 Formule moléculaire: C42H42P2Pd Poids moléculaire (g/mol): 715.166 Numéro MDL: MFCD12911908 Clé InChI: CUBIJGNGGJBNOC-UHFFFAOYSA-N Synonyme: bis tri-o-tolylphosphine palladium 0,pd o-tol 3p 2,bis tris 2-methylphenyl phosphine palladium,bis tris 2-tolyl phosphine palladium,palladium, bis tris 2-methylphenyl phosphine,bis tris 2-methylphenyl phosphane palladium PubChem CID: 10952654 Nom de l’IUPAC: palladium;tris(2-methylphenyl)phosphane SOURIRES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[Pd]

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Poids moléculaire (g/mol)	715.166
PubChem CID	10952654
Synonyme	bis tri-o-tolylphosphine palladium 0,pd o-tol 3p 2,bis tris 2-methylphenyl phosphine palladium,bis tris 2-tolyl phosphine palladium,palladium, bis tris 2-methylphenyl phosphine,bis tris 2-methylphenyl phosphane palladium
Numéro MDL	MFCD12911908
Nom de l’IUPAC	palladium;tris(2-methylphenyl)phosphane
CAS	69861-71-8
Clé InChI	CUBIJGNGGJBNOC-UHFFFAOYSA-N
SOURIRES	CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[Pd]
Formule moléculaire	C42H42P2Pd

(4-Nitrobenzyl)triphenylphosphonium bromide, 98%

CAS: 2767-70-6 Formule moléculaire: C25H21BrNO2P Poids moléculaire (g/mol): 478.33 Numéro MDL: MFCD00032108 Clé InChI: IPJPTPFIJLFWLP-UHFFFAOYSA-M Synonyme: 4-nitrobenzyl triphenylphosphonium bromide,p-nitrobenzyl triphenylphosphonium bromide,phosphonium, p-nitrobenzyl triphenyl-, bromide,4-nitrobenzyl triphenylphosphoniumbromide,4-nitrobenzyl triphenyl phosphonium bromide,4-nitrophenyl methyl triphenylphosphanium bromide,acmc-209gym,phosphonium, 4-nitrophenyl methyl triphenyl-, bromide,wln: wnr d1pr&r&r &e,4-nitrobenzyltriphenylphosphonium bromide PubChem CID: 197008 Nom de l’IUPAC: (4-nitrophenyl)methyl-triphenylphosphanium;bromide SOURIRES: [Br-].[O-][N+](=O)C1=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)	478.33
PubChem CID	197008
Synonyme	4-nitrobenzyl triphenylphosphonium bromide,p-nitrobenzyl triphenylphosphonium bromide,phosphonium, p-nitrobenzyl triphenyl-, bromide,4-nitrobenzyl triphenylphosphoniumbromide,4-nitrobenzyl triphenyl phosphonium bromide,4-nitrophenyl methyl triphenylphosphanium bromide,acmc-209gym,phosphonium, 4-nitrophenyl methyl triphenyl-, bromide,wln: wnr d1pr&r&r &e,4-nitrobenzyltriphenylphosphonium bromide
Numéro MDL	MFCD00032108
Nom de l’IUPAC	(4-nitrophenyl)methyl-triphenylphosphanium;bromide
CAS	2767-70-6
Clé InChI	IPJPTPFIJLFWLP-UHFFFAOYSA-M
SOURIRES	[Br-].[O-][N+](=O)C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Formule moléculaire	C25H21BrNO2P

Cyclohexyltriphenylphosphonium bromide, 98+%

CAS: 7333-51-9 Formule moléculaire: C24H26BrP Poids moléculaire (g/mol): 425.35 Numéro MDL: MFCD00031667 Clé InChI: QRAKRDZMIONMRZ-UHFFFAOYSA-M Synonyme: cyclohexyltriphenylphosphonium bromide,cyclohexyl triphenylphosphonium bromide,cyclohexyltriphenylphosphanium bromide,cyclohexyl triphenyl phosphanium bromide,acmc-20alcd,cyclohexyltriphenylphosphoniumbromide,cyclohexyl triphenyl phosphonium bromide PubChem CID: 2724861 SOURIRES: [Br-].C1CCC(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	425.35
PubChem CID	2724861
Synonyme	cyclohexyltriphenylphosphonium bromide,cyclohexyl triphenylphosphonium bromide,cyclohexyltriphenylphosphanium bromide,cyclohexyl triphenyl phosphanium bromide,acmc-20alcd,cyclohexyltriphenylphosphoniumbromide,cyclohexyl triphenyl phosphonium bromide
Numéro MDL	MFCD00031667
CAS	7333-51-9
Clé InChI	QRAKRDZMIONMRZ-UHFFFAOYSA-M
SOURIRES	[Br-].C1CCC(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C24H26BrP

(R)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%

CAS: 1365531-98-1 Formule moléculaire: C76H108O8P2 Poids moléculaire (g/mol): 1211.64 Numéro MDL: MFCD20265636 Clé InChI: KACYLFSRRUJDSY-UHFFFAOYSA-N Synonyme: r-dtbm-garphos,4,4',6,6'-tetramethoxy-1,1'-biphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,ar-2,2'-bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphino-4,4'-dimethoxy-6,6'-dimethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,2'-bis 3,5-di-tert-butyl-4-methoxyphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 3,5-di-tert-butyl-4-methoxyphenyl phosphane PubChem CID: 87110675 Nom de l’IUPAC: [2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane SOURIRES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC

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Poids moléculaire (g/mol)	1211.64
PubChem CID	87110675
Synonyme	r-dtbm-garphos,4,4',6,6'-tetramethoxy-1,1'-biphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,ar-2,2'-bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphino-4,4'-dimethoxy-6,6'-dimethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,2'-bis 3,5-di-tert-butyl-4-methoxyphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 3,5-di-tert-butyl-4-methoxyphenyl phosphane
Numéro MDL	MFCD20265636
Nom de l’IUPAC	[2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane
CAS	1365531-98-1
Clé InChI	KACYLFSRRUJDSY-UHFFFAOYSA-N
SOURIRES	CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC
Formule moléculaire	C76H108O8P2

Tetrakis(triphenylphosphine)platinum(0), 98%

CAS: 14221-02-4 Formule moléculaire: C72H60P4Pt Poids moléculaire (g/mol): 1244.25 Numéro MDL: MFCD00010014 Clé InChI: SYKXNRFLNZUGAJ-UHFFFAOYSA-N Synonyme: tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g PubChem CID: 11979705 Nom de l’IUPAC: platinum;triphenylphosphane SOURIRES: [Pt].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)	1244.25
PubChem CID	11979705
Synonyme	tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g
Numéro MDL	MFCD00010014
Nom de l’IUPAC	platinum;triphenylphosphane
CAS	14221-02-4
Clé InChI	SYKXNRFLNZUGAJ-UHFFFAOYSA-N
SOURIRES	[Pt].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	C72H60P4Pt

Bis[(2-diphenylphosphino)phenyl] ether, 98%

CAS: 166330-10-5 Formule moléculaire: C36H28OP2 Poids moléculaire (g/mol): 538.57 Numéro MDL: MFCD00233863 Clé InChI: RYXZOQOZERSHHQ-UHFFFAOYSA-N Synonyme: bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 4285986 Nom de l’IUPAC: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane SOURIRES: O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	538.57
PubChem CID	4285986
Synonyme	bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane
Numéro MDL	MFCD00233863
Nom de l’IUPAC	[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane
CAS	166330-10-5
Clé InChI	RYXZOQOZERSHHQ-UHFFFAOYSA-N
SOURIRES	O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C36H28OP2

Hydridotetrakis(triphenylphosphine)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: tetrakis(triphenylphosphane) 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	tetrakis(triphenylphosphane) 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

Phenylphosphines and derivatives

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