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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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

Chloro(triphenylphosphine)gold(I), Premion™, 99.99% (metals basis), 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 CID PubChem: 10874691 Nom IUPAC: chlorogold;triphenylphosphane 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
Nom IUPAC	chlorogold;triphenylphosphane
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

Dichloro[bis(diphenylphosphinophenyl)ether]palladium(II), Pd 13% min

CAS: 205319-06-8 Formule moléculaire: C36H28Cl2OP2Pd Poids moléculaire (g/mol): 715.89 Numéro MDL: MFCD09953446 Clé InChI: QZIOEBWDZNUTLZ-UHFFFAOYSA-L Synonyme: dichloro bis diphenylphosphinophenyl ether palladium ii,dichloro bis 2-diphenylphosphino phenyl ether palladium ii,bis diphenylphosphinophenyl ether palladium ii dichloride,dichloro bis diphenylphosphinophenyl ether palladium ii , pd,oxydi 2,1-phenylene bis diphenylphosphane-dichloropalladium 1/1,palladium chloride; 2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane CID PubChem: 11377567 Nom IUPAC: dichloropalladium;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane SMILES: Cl[Pd++]Cl.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)	715.89
Synonyme	dichloro bis diphenylphosphinophenyl ether palladium ii,dichloro bis 2-diphenylphosphino phenyl ether palladium ii,bis diphenylphosphinophenyl ether palladium ii dichloride,dichloro bis diphenylphosphinophenyl ether palladium ii , pd,oxydi 2,1-phenylene bis diphenylphosphane-dichloropalladium 1/1,palladium chloride; 2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane
Numéro MDL	MFCD09953446
CAS	205319-06-8
CID PubChem	11377567
Nom IUPAC	dichloropalladium;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane
Clé InChI	QZIOEBWDZNUTLZ-UHFFFAOYSA-L
SMILES	Cl[Pd++]Cl.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	C36H28Cl2OP2Pd

2,2'-Bis(diphenylphosphino)biphenyl, 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 CID PubChem: 2734940 Nom IUPAC: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane SMILES: 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
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
CAS	84783-64-2
CID PubChem	2734940
Nom IUPAC	[2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane
Clé InChI	GRTJBNJOHNTQBO-UHFFFAOYSA-N
SMILES	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

Tetraphenylphosphine imide, 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 CID PubChem: 75352 Nom IUPAC: triphenyl(phenylimino)-$l^{5}-phosphane SMILES: 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
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
CAS	2325-27-1
CID PubChem	75352
Nom IUPAC	triphenyl(phenylimino)-$l^{5}-phosphane
Clé InChI	PTLOPIHJOPWUNN-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C24H20NP

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 CID PubChem: 11981874 Nom IUPAC: tetrakis(triphenylphosphane) rhodium SMILES: [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
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
CAS	18284-36-1
CID PubChem	11981874
Nom IUPAC	tetrakis(triphenylphosphane) rhodium
Clé InChI	QTTJMGBPWXLZKV-UHFFFAOYSA-N
SMILES	[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

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

(4-Bromobutyl)triphenylphosphonium bromide, 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 CID PubChem: 2733851 Nom IUPAC: 4-bromobutyl(triphenyl)phosphanium;bromide SMILES: [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
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
CAS	7333-63-3
CID PubChem	2733851
Nom IUPAC	4-bromobutyl(triphenyl)phosphanium;bromide
Clé InChI	BJDNCJGRAMGIRU-UHFFFAOYSA-M
SMILES	[Br-].BrCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C22H23Br2P

(Ethoxycarbonylmethyl)triphenylphosphonium bromide, 98+%

CAS: 1530-45-6 Formule moléculaire: C22H22BrO2P Poids moléculaire (g/mol): 429.29 Numéro MDL: MFCD00011835 Clé InChI: VJVZPTPOYCJFNI-UHFFFAOYSA-M Synonyme: carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide CID PubChem: 73731 SMILES: [Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	429.29
Synonyme	carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide
Numéro MDL	MFCD00011835
CAS	1530-45-6
CID PubChem	73731
Clé InChI	VJVZPTPOYCJFNI-UHFFFAOYSA-M
SMILES	[Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C22H22BrO2P

Carbonylhydridotris(triphenylphosphine)rhodium(I), Rh 10.0% min

CAS: 17185-29-4 Formule moléculaire: C55H46OP3Rh Poids moléculaire (g/mol): 918.80 Numéro MDL: MFCD00151644 Clé InChI: AACIZACVKFEETJ-UHFFFAOYSA-N Synonyme: tristriphenylphosphine rhodium carbonyl hydride,hydridocarbonyltris triphenylphosphine rhodium i CID PubChem: 132451836 Nom IUPAC: carbon monoxide;rhodium;triphenylphosphane SMILES: [RhH].[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)	918.80
Synonyme	tristriphenylphosphine rhodium carbonyl hydride,hydridocarbonyltris triphenylphosphine rhodium i
Numéro MDL	MFCD00151644
CAS	17185-29-4
CID PubChem	132451836
Nom IUPAC	carbon monoxide;rhodium;triphenylphosphane
Clé InChI	AACIZACVKFEETJ-UHFFFAOYSA-N
SMILES	[RhH].[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	C55H46OP3Rh

Bis(triphenylphosphoranylidene)ammonium chloride, 97% (dry wt.), water <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 CID PubChem: 3036656 Nom IUPAC: triphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]phosphanium;chloride SMILES: [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
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
CAS	21050-13-5
CID PubChem	3036656
Nom IUPAC	triphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]phosphanium;chloride
Clé InChI	LVRCYPYRKNAAMX-UHFFFAOYSA-M
SMILES	[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

(Methoxymethyl)triphenylphosphonium chloride, 98%

CAS: 4009-98-7 Formule moléculaire: C20H20ClOP Poids moléculaire (g/mol): 342.80 Numéro MDL: MFCD00011800 Clé InChI: SJFNDMHZXCUXSA-UHFFFAOYSA-M Synonyme: methoxymethyl triphenylphosphonium chloride,methoxymethyl triphenylphosphanium chloride,phosphonium, methoxymethyl triphenyl-, chloride,methoxymethyltriphenylphosphonium chloride,methoxymethyl-triphenylphosphonium chloride,methoxymethyl-triphenyl-phosphonium chloride,triphenyl methoxymethyl phosphonium chloride,methoxy methyl triphenyl phosphonium chloride CID PubChem: 2723798 Nom IUPAC: methoxymethyl(triphenyl)phosphanium;chloride SMILES: [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	342.80
Synonyme	methoxymethyl triphenylphosphonium chloride,methoxymethyl triphenylphosphanium chloride,phosphonium, methoxymethyl triphenyl-, chloride,methoxymethyltriphenylphosphonium chloride,methoxymethyl-triphenylphosphonium chloride,methoxymethyl-triphenyl-phosphonium chloride,triphenyl methoxymethyl phosphonium chloride,methoxy methyl triphenyl phosphonium chloride
Numéro MDL	MFCD00011800
CAS	4009-98-7
CID PubChem	2723798
Nom IUPAC	methoxymethyl(triphenyl)phosphanium;chloride
Clé InChI	SJFNDMHZXCUXSA-UHFFFAOYSA-M
SMILES	[Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C20H20ClOP

(1-Ethoxycarbonylethyl)triphenylphosphonium bromide, 97%

CAS: 30018-16-7 Formule moléculaire: C23H24BrO2P Poids moléculaire (g/mol): 443.32 Numéro MDL: MFCD00031605 Clé InChI: RSYXORMKBUFAMS-UHFFFAOYNA-M Synonyme: 1-ethoxy-1-oxopropan-2-yl triphenylphosphonium bromide,1-ethoxycarbonyl ethyltriphenylphosphonium bromide,1-ethoxycarbonyl ethyl triphenylphosphonium bromide,2-ethoxy-1-methyl-2-oxoethyl triphenylphosphonium bromide,ceetppb,1-carbethoxyethyl triphenylphosphonium bromide,1-ethoxycarbonylethyl triphenylphosphonium bromide,1-ethoxy-1-oxopropan-2-yl triphenylphosphanium bromide,phosphonium, 2-ethoxy-1-methyl-2-oxoethyl triphenyl-, bromide,ethoxycarbonylethyltriphenylphosphoniumbromide CID PubChem: 3084511 Nom IUPAC: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium;bromide SMILES: [Br-].CCOC(=O)C(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	443.32
Synonyme	1-ethoxy-1-oxopropan-2-yl triphenylphosphonium bromide,1-ethoxycarbonyl ethyltriphenylphosphonium bromide,1-ethoxycarbonyl ethyl triphenylphosphonium bromide,2-ethoxy-1-methyl-2-oxoethyl triphenylphosphonium bromide,ceetppb,1-carbethoxyethyl triphenylphosphonium bromide,1-ethoxycarbonylethyl triphenylphosphonium bromide,1-ethoxy-1-oxopropan-2-yl triphenylphosphanium bromide,phosphonium, 2-ethoxy-1-methyl-2-oxoethyl triphenyl-, bromide,ethoxycarbonylethyltriphenylphosphoniumbromide
Numéro MDL	MFCD00031605
CAS	30018-16-7
CID PubChem	3084511
Nom IUPAC	(1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium;bromide
Clé InChI	RSYXORMKBUFAMS-UHFFFAOYNA-M
SMILES	[Br-].CCOC(=O)C(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C23H24BrO2P

Isopropyltriphenylphosphonium iodide, 98+%

CAS: 24470-78-8 Formule moléculaire: C21H22IP Poids moléculaire (g/mol): 432.29 Numéro MDL: MFCD00031595 Clé InChI: HHBXWXJLQYJJBW-UHFFFAOYSA-M Synonyme: isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide CID PubChem: 2723783 Nom IUPAC: triphenyl(propan-2-yl)phosphanium;iodide SMILES: [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	432.29
Synonyme	isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide
Numéro MDL	MFCD00031595
CAS	24470-78-8
CID PubChem	2723783
Nom IUPAC	triphenyl(propan-2-yl)phosphanium;iodide
Clé InChI	HHBXWXJLQYJJBW-UHFFFAOYSA-M
SMILES	[I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C21H22IP

Phenylphosphines and derivatives

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