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

(1-Hexyl)triphenylphosphonium bromide, 98%

CAS: 4762-26-9 Formule moléculaire: C24H28BrP Poids moléculaire (g/mol): 427.37 Numéro MDL: MFCD00011860 Clé InChI: PWDFZWZPWFYFTC-UHFFFAOYSA-M Synonyme: hexyltriphenylphosphonium bromide,n-hexyl-triphenylphosphonium bromide,phosphonium, hexyltriphenyl-, bromide,hexyltriphenylphosphoniumbromide,hexyltriphenylphosphanium bromide,n-hexyl triphenylphosphonium bromide,c24h28p.br,acmc-209k9x,n-hexyltriphenylphosphonium bromide,hexyl triphenyl phosphanium bromide CID PubChem: 2724569 SMILES: [Br-].CCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	427.37
Synonyme	hexyltriphenylphosphonium bromide,n-hexyl-triphenylphosphonium bromide,phosphonium, hexyltriphenyl-, bromide,hexyltriphenylphosphoniumbromide,hexyltriphenylphosphanium bromide,n-hexyl triphenylphosphonium bromide,c24h28p.br,acmc-209k9x,n-hexyltriphenylphosphonium bromide,hexyl triphenyl phosphanium bromide
Numéro MDL	MFCD00011860
CAS	4762-26-9
CID PubChem	2724569
Clé InChI	PWDFZWZPWFYFTC-UHFFFAOYSA-M
SMILES	[Br-].CCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C24H28BrP

Tris(2-methoxyphenyl)phosphine, 98%

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 CID PubChem: 78464 Nom IUPAC: tris(2-methoxyphenyl)phosphane SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC

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Poids moléculaire (g/mol)	352.37
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
CAS	4731-65-1
CID PubChem	78464
Nom IUPAC	tris(2-methoxyphenyl)phosphane
Clé InChI	IIOSDXGZLBPOHD-UHFFFAOYSA-N
SMILES	COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC
Formule moléculaire	C21H21O3P

(4-Bromobenzyl)triphenylphosphonium bromide, 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 CID PubChem: 2724858 Nom IUPAC: (4-bromophenyl)methyl-triphenylphosphanium;bromide SMILES: [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
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
CAS	51044-13-4
CID PubChem	2724858
Nom IUPAC	(4-bromophenyl)methyl-triphenylphosphanium;bromide
Clé InChI	FQJYKXVQABPCRA-UHFFFAOYSA-M
SMILES	[Br-].BrC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Formule moléculaire	C25H21Br2P

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 CID PubChem: 2724163 Nom IUPAC: tetraphenylphosphanium;bromide SMILES: [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
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
CAS	2751-90-8
CID PubChem	2724163
Nom IUPAC	tetraphenylphosphanium;bromide
Clé InChI	BRKFQVAOMSWFDU-UHFFFAOYSA-M
SMILES	[Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C24H20BrP

(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

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

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

Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)

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

(2-Butenyl)triphenylphosphonium chloride, 97%

CAS: 13138-25-5 Formule moléculaire: C22H22ClP Poids moléculaire (g/mol): 352.84 Numéro MDL: MFCD00051868 Clé InChI: YYTDJYJBYMQMDI-SQQVDAMQSA-M Synonyme: 2-butenyl triphenylphosphonium chloride,but-2-en-1-yltriphenylphosphonium chloride,2e-but-2-en-1-yltriphenylphosphanium chloride CID PubChem: 11824356 Nom IUPAC: [(E)-but-2-enyl]-triphenylphosphanium;chloride SMILES: [Cl-].C\C=C\C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	352.84
Synonyme	2-butenyl triphenylphosphonium chloride,but-2-en-1-yltriphenylphosphonium chloride,2e-but-2-en-1-yltriphenylphosphanium chloride
Numéro MDL	MFCD00051868
CAS	13138-25-5
CID PubChem	11824356
Nom IUPAC	[(E)-but-2-enyl]-triphenylphosphanium;chloride
Clé InChI	YYTDJYJBYMQMDI-SQQVDAMQSA-M
SMILES	[Cl-].C\C=C\C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C22H22ClP

[2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium bromide, 98+%

CAS: 69891-92-5 Formule moléculaire: C24H26BrO2P Poids moléculaire (g/mol): 457.35 Numéro MDL: MFCD00012000 Clé InChI: XETDBHNHTOJWPZ-UHFFFAOYSA-M Synonyme: 2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide CID PubChem: 2724168 Nom IUPAC: 2-(1,3-dioxan-2-yl)ethyl-triphenylphosphanium;bromide SMILES: [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1

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Poids moléculaire (g/mol)	457.35
Synonyme	2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide
Numéro MDL	MFCD00012000
CAS	69891-92-5
CID PubChem	2724168
Nom IUPAC	2-(1,3-dioxan-2-yl)ethyl-triphenylphosphanium;bromide
Clé InChI	XETDBHNHTOJWPZ-UHFFFAOYSA-M
SMILES	[Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1
Formule moléculaire	C24H26BrO2P

Tris[3,5-bis(trifluoromethyl)phenyl]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 CID PubChem: 2778032 Nom IUPAC: tris[3,5-bis(trifluoromethyl)phenyl]phosphane SMILES: 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
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
CAS	175136-62-6
CID PubChem	2778032
Nom IUPAC	tris[3,5-bis(trifluoromethyl)phenyl]phosphane
Clé InChI	ITJHLZVYLDBFOJ-UHFFFAOYSA-N
SMILES	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

Chloro(triphenylphosphine)gold(I), 99%

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 CID PubChem: 10874691 SMILES: 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
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
CAS	14243-64-2
CID PubChem	10874691
Clé InChI	IFPWCRBNZXUWGC-UHFFFAOYSA-M
SMILES	Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H15AuClP

(4-Chlorobenzyl)triphenylphosphonium chloride, 98+%

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

(Ethoxycarbonylmethylene)triphenylphosphorane, 98+%

CAS: 1099-45-2 Formule moléculaire: C22H21O2P Poids moléculaire (g/mol): 348.38 Numéro MDL: MFCD00009183 Clé InChI: IIHPVYJPDKJYOU-UHFFFAOYSA-N Synonyme: carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane CID PubChem: 70670 Nom IUPAC: ethyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	348.38
Synonyme	carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane
Numéro MDL	MFCD00009183
CAS	1099-45-2
CID PubChem	70670
Nom IUPAC	ethyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate
Clé InChI	IIHPVYJPDKJYOU-UHFFFAOYSA-N
SMILES	CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C22H21O2P

(Carbethoxymethylene)triphenylphosphorane, 98+%

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Poids moléculaire (g/mol)	348.38
Synonyme	carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane
Numéro MDL	MFCD00009183
CAS	1099-45-2
CID PubChem	70670
Nom IUPAC	ethyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate
Clé InChI	IIHPVYJPDKJYOU-UHFFFAOYSA-N
SMILES	CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C22H21O2P

Bis(2-diphenylphosphinophenyl)ether, 99%

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 CID PubChem: 4285986 Nom IUPAC: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane SMILES: 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
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
CAS	166330-10-5
CID PubChem	4285986
Nom IUPAC	[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane
Clé InChI	RYXZOQOZERSHHQ-UHFFFAOYSA-N
SMILES	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

Phenylphosphines and derivatives

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