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.

1 – 15 de 309 résultats

Triphenylphosphine, powder, 99%, Thermo Scientific Chemicals

CAS: 603-35-0 Formule moléculaire: C18H15P Poids moléculaire (g/mol): 262.29 Numéro MDL: MFCD00003043 MFCD20489348 Clé InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonyme: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin CID PubChem: 11776 Nom IUPAC: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	262.29
Synonyme	triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Numéro MDL	MFCD00003043 MFCD20489348
CAS	603-35-0
CID PubChem	11776
Nom IUPAC	triphenylphosphane
Clé InChI	RIOQSEWOXXDEQQ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H15P

Triphenylphosphine, 99%, Thermo Scientific Chemicals

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Poids moléculaire (g/mol)	262.29
Synonyme	triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Numéro MDL	MFCD00003043 MFCD20489348
CAS	603-35-0
CID PubChem	11776
Nom IUPAC	triphenylphosphane
Clé InChI	RIOQSEWOXXDEQQ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H15P

Triphenylborane - Triphenylphosphine Complex 97.0+%, TCI America™

CAS: 3053-68-7 Formule moléculaire: C36H30BP Poids moléculaire (g/mol): 504.42 Numéro MDL: MFCD01631317 Clé InChI: QLAGHGSFXJZWKY-UHFFFAOYSA-N CID PubChem: 11081676 Nom IUPAC: triphenylborane;triphenylphosphane SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

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Poids moléculaire (g/mol)	504.42
Numéro MDL	MFCD01631317
CAS	3053-68-7
CID PubChem	11081676
Nom IUPAC	triphenylborane;triphenylphosphane
Clé InChI	QLAGHGSFXJZWKY-UHFFFAOYSA-N
SMILES	B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3
Formule moléculaire	C36H30BP

(4-Chlorobenzyl)triphenylphosphonium chloride, 98+%, Thermo Scientific Chemicals

CAS: 1530-39-8 Formule moléculaire: C25H21Cl2P Poids moléculaire (g/mol): 423.32 Numéro MDL: MFCD00041533 Clé InChI: RAHOAHBOOHXRDY-UHFFFAOYSA-M Synonyme: 4-chlorobenzyl triphenylphosphonium chloride,4-chlorobenzyl triphenylphosphoniumchloride,4-chlorophenyl methyl triphenylphosphanium chloride,acmc-1bpq8,4-chlorobenzyltriphenylphosphonium chloride,4-chlorobenzyltriphenyl-phosphonium chloride,4-chlorophenyl methyl-triphenylphosphanium chloride,4-chlorophenyl methyl-triphenylphosphonium chloride,4-chlorophenyl methyl triphenylphosphine, chloride,4-chlorobenzyl triphenyl phosphonium chloride CID PubChem: 2733546 SMILES: [Cl-].ClC1=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)	423.32
Synonyme	4-chlorobenzyl triphenylphosphonium chloride,4-chlorobenzyl triphenylphosphoniumchloride,4-chlorophenyl methyl triphenylphosphanium chloride,acmc-1bpq8,4-chlorobenzyltriphenylphosphonium chloride,4-chlorobenzyltriphenyl-phosphonium chloride,4-chlorophenyl methyl-triphenylphosphanium chloride,4-chlorophenyl methyl-triphenylphosphonium chloride,4-chlorophenyl methyl triphenylphosphine, chloride,4-chlorobenzyl triphenyl phosphonium chloride
Numéro MDL	MFCD00041533
CAS	1530-39-8
CID PubChem	2733546
Clé InChI	RAHOAHBOOHXRDY-UHFFFAOYSA-M
SMILES	[Cl-].ClC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Formule moléculaire	C25H21Cl2P

Triphenylphosphine oxide, 99%, Thermo Scientific Chemicals

CAS: 791-28-6 Formule moléculaire: C18H15OP Poids moléculaire (g/mol): 278.29 Numéro MDL: MFCD00002080 MFCD03458802 Clé InChI: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonyme: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid CID PubChem: 13097 ChEBI: CHEBI:36601 Nom IUPAC: diphenylphosphorylbenzene SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	278.29
Synonyme	triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid
Numéro MDL	MFCD00002080 MFCD03458802
CAS	791-28-6
CID PubChem	13097
ChEBI	CHEBI:36601
Nom IUPAC	diphenylphosphorylbenzene
Clé InChI	FIQMHBFVRAXMOP-UHFFFAOYSA-N
SMILES	O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H15OP

Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II), Thermo Scientific Chemicals

CAS: 16971-33-8 Formule moléculaire: C55H46ClOP3Ru Poids moléculaire (g/mol): 952.41 Numéro MDL: MFCD00049804 Clé InChI: IMPHYUNMDWWJAH-UHFFFAOYSA-M Synonyme: carbonylchlorohydridotris triphenylphosphine-ruthenium ii CID PubChem: 71463878 Nom IUPAC: formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride SMILES: Cl[RuH++].[C-]#[O+].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)	952.41
Synonyme	carbonylchlorohydridotris triphenylphosphine-ruthenium ii
Numéro MDL	MFCD00049804
CAS	16971-33-8
CID PubChem	71463878
Nom IUPAC	formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride
Clé InChI	IMPHYUNMDWWJAH-UHFFFAOYSA-M
SMILES	Cl[RuH++].[C-]#[O+].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	C55H46ClOP3Ru

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

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 CID PubChem: 10952654 Nom IUPAC: palladium;tris(2-methylphenyl)phosphane SMILES: 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
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
CAS	69861-71-8
CID PubChem	10952654
Nom IUPAC	palladium;tris(2-methylphenyl)phosphane
Clé InChI	CUBIJGNGGJBNOC-UHFFFAOYSA-N
SMILES	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

Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II), Pd 12.1%, Thermo Scientific Chemicals

CAS: 205319-10-4 Formule moléculaire: C39H32Cl2OP2Pd Poids moléculaire (g/mol): 755.95 Numéro MDL: MFCD14155707 Clé InChI: MNBAPNBMBOYNAW-UHFFFAOYSA-L Synonyme: dichloro 9,9-dimethyl-4,5-bis diphenylphosphino xanthene palladium ii,palladium 2+ xantphos dichloride,4,5-bis diphenylphosphino-9,9-dimethylxanthene dichloropalladium ii,4,5-bis diphenylphosphino-9,9-dimethylxanthene palladium ii dichloride CID PubChem: 86280406 Nom IUPAC: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;palladium(2+);dichloride SMILES: Cl[Pd++]Cl.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)	755.95
Synonyme	dichloro 9,9-dimethyl-4,5-bis diphenylphosphino xanthene palladium ii,palladium 2+ xantphos dichloride,4,5-bis diphenylphosphino-9,9-dimethylxanthene dichloropalladium ii,4,5-bis diphenylphosphino-9,9-dimethylxanthene palladium ii dichloride
Numéro MDL	MFCD14155707
CAS	205319-10-4
CID PubChem	86280406
Nom IUPAC	(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;palladium(2+);dichloride
Clé InChI	MNBAPNBMBOYNAW-UHFFFAOYSA-L
SMILES	Cl[Pd++]Cl.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	C39H32Cl2OP2Pd

Tetraphenylphosphonium iodide, 98+%, Thermo Scientific Chemicals

CAS: 2065-67-0 Formule moléculaire: C24H20IP Poids moléculaire (g/mol): 466.30 Numéro MDL: MFCD00011917 Clé InChI: AEFPPQGZJFTXDR-UHFFFAOYSA-M Synonyme: tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca CID PubChem: 2724164 Nom IUPAC: tetraphenylphosphanium;iodide SMILES: [I-].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)	466.30
Synonyme	tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca
Numéro MDL	MFCD00011917
CAS	2065-67-0
CID PubChem	2724164
Nom IUPAC	tetraphenylphosphanium;iodide
Clé InChI	AEFPPQGZJFTXDR-UHFFFAOYSA-M
SMILES	[I-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C24H20IP

Triphenylphosphine dibromide, 96%, Thermo Scientific Chemicals

CAS: 1034-39-5 Formule moléculaire: C18H15Br2P Poids moléculaire (g/mol): 422.10 Numéro MDL: MFCD00000054 Clé InChI: OCXGTPDKNBIOTF-UHFFFAOYSA-N Synonyme: dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane CID PubChem: 70579 Nom IUPAC: dibromo(triphenyl)-$l^{5}-phosphane SMILES: BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	422.10
Synonyme	dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane
Numéro MDL	MFCD00000054
CAS	1034-39-5
CID PubChem	70579
Nom IUPAC	dibromo(triphenyl)-$l^{5}-phosphane
Clé InChI	OCXGTPDKNBIOTF-UHFFFAOYSA-N
SMILES	BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H15Br2P

3-Methyl-1-phenyl-2-phospholene 1-oxide, 94%, Thermo Scientific Chemicals

CAS: 707-61-9 Formule moléculaire: C11H13OP Poids moléculaire (g/mol): 192.198 Numéro MDL: MFCD00014518 Clé InChI: YMKWWHFRGALXLE-UHFFFAOYSA-N Synonyme: 3-methyl-1-phenyl-2-phospholene 1-oxide,3-methyl-1-phenyl-2-phospholene-1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole 1-oxide,1h-phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1h-phosphole 1-oxide,2-phospholene, 3-methyl-1-phenyl-, 1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1$l^ 5-phosphole 1-oxide,3-methyl-1-phenyl-4,5-dihydro-1??-phosphol-1-one,2-phospholene, 1-oxide CID PubChem: 69722 Nom IUPAC: 4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide SMILES: CC1=CP(=O)(CC1)C2=CC=CC=C2

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Poids moléculaire (g/mol)	192.198
Synonyme	3-methyl-1-phenyl-2-phospholene 1-oxide,3-methyl-1-phenyl-2-phospholene-1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole 1-oxide,1h-phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1h-phosphole 1-oxide,2-phospholene, 3-methyl-1-phenyl-, 1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1$l^ 5-phosphole 1-oxide,3-methyl-1-phenyl-4,5-dihydro-1??-phosphol-1-one,2-phospholene, 1-oxide
Numéro MDL	MFCD00014518
CAS	707-61-9
CID PubChem	69722
Nom IUPAC	4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
Clé InChI	YMKWWHFRGALXLE-UHFFFAOYSA-N
SMILES	CC1=CP(=O)(CC1)C2=CC=CC=C2
Formule moléculaire	C11H13OP

Tri(o-tolyl)phosphine, 98+%, Thermo Scientific Chemicals

CAS: 6163-58-2 Formule moléculaire: C21H21P Poids moléculaire (g/mol): 304.373 Numéro MDL: MFCD00008514 Clé InChI: COIOYMYWGDAQPM-UHFFFAOYSA-N Synonyme: tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine CID PubChem: 80271 Nom IUPAC: tris(2-methylphenyl)phosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C

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Poids moléculaire (g/mol)	304.373
Synonyme	tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine
Numéro MDL	MFCD00008514
CAS	6163-58-2
CID PubChem	80271
Nom IUPAC	tris(2-methylphenyl)phosphane
Clé InChI	COIOYMYWGDAQPM-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
Formule moléculaire	C21H21P

(Acetylmethylene)triphenylphosphorane, 99%, Thermo Scientific Chemicals

CAS: 1439-36-7 Formule moléculaire: C21H19OP Poids moléculaire (g/mol): 318.36 Numéro MDL: MFCD00008774 Clé InChI: KAANTNXREIRLCT-UHFFFAOYSA-N Synonyme: acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone CID PubChem: 15038 Nom IUPAC: 1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one SMILES: CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	318.36
Synonyme	acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone
Numéro MDL	MFCD00008774
CAS	1439-36-7
CID PubChem	15038
Nom IUPAC	1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one
Clé InChI	KAANTNXREIRLCT-UHFFFAOYSA-N
SMILES	CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C21H19OP

(Formylmethylene)triphenylphosphorane, 97%, may cont. up to ca 3% water, Thermo Scientific Chemicals

CAS: 2136-75-6 Formule moléculaire: C20H17OP Poids moléculaire (g/mol): 304.329 Numéro MDL: MFCD00006994 Clé InChI: CQCAYWAIRTVXIY-UHFFFAOYSA-N Synonyme: 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l CID PubChem: 75051 Nom IUPAC: 2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde SMILES: C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3

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Poids moléculaire (g/mol)	304.329
Synonyme	2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l
Numéro MDL	MFCD00006994
CAS	2136-75-6
CID PubChem	75051
Nom IUPAC	2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde
Clé InChI	CQCAYWAIRTVXIY-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3
Formule moléculaire	C20H17OP

(S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 98%, Thermo Scientific Chemicals

CAS: 100165-88-6 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 CID PubChem: 4189906 Nom IUPAC: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane SMILES: 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
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
CAS	100165-88-6
CID PubChem	4189906
Nom IUPAC	[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane
Clé InChI	IOPQYDKQISFMJI-UHFFFAOYSA-N
SMILES	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

Phenylphosphines and derivatives

Phenylphosphines and derivatives

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