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

Dichlorobis(triphenylphosphine)nickel(II), 98%

CAS: 14264-16-5 Formule moléculaire: C36H30Cl2NiP2 Poids moléculaire (g/mol): 654.18 Numéro MDL: MFCD00009592 MFCD00003043 MFCD20489348 Clé InChI: VHQPRJDILRYZBG-UHFFFAOYSA-L Synonyme: bis triphenylphosphine dichloronickel ii CID PubChem: 131664342 Nom IUPAC: nickel(2+);triphenylphosphane;dihydrochloride SMILES: Cl[Ni++]Cl.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)	654.18
Synonyme	bis triphenylphosphine dichloronickel ii
Numéro MDL	MFCD00009592 MFCD00003043 MFCD20489348
CAS	14264-16-5
CID PubChem	131664342
Nom IUPAC	nickel(2+);triphenylphosphane;dihydrochloride
Clé InChI	VHQPRJDILRYZBG-UHFFFAOYSA-L
SMILES	Cl[Ni++]Cl.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	C36H30Cl2NiP2

trans-Dibromobis(triphenylphosphine)palladium(II), Pd 13.4%, Thermo Scientific Chemicals

CAS: 22180-53-6 Formule moléculaire: C36H30Br2P2Pd Poids moléculaire (g/mol): 790.81 Numéro MDL: MFCD00134175 Clé InChI: MCSDDEAMPOYJJI-UHFFFAOYSA-L Synonyme: trans-dibromobis triphenylphosphine palladium ii,palladium bis triphenylphosphine dibromide,dibromobis triphenylphosphine palladium ii,trans-dibromobis triphenylphosphine-palladium ii,palladium 2+ bis triphenylphosphine dibromide CID PubChem: 11104744 Nom IUPAC: dibromopalladium;triphenylphosphane SMILES: [Br-].[Br-].[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)	790.81
Synonyme	trans-dibromobis triphenylphosphine palladium ii,palladium bis triphenylphosphine dibromide,dibromobis triphenylphosphine palladium ii,trans-dibromobis triphenylphosphine-palladium ii,palladium 2+ bis triphenylphosphine dibromide
Numéro MDL	MFCD00134175
CAS	22180-53-6
CID PubChem	11104744
Nom IUPAC	dibromopalladium;triphenylphosphane
Clé InChI	MCSDDEAMPOYJJI-UHFFFAOYSA-L
SMILES	[Br-].[Br-].[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	C36H30Br2P2Pd

Bis(triphenylphosphine)dicarbonylnickel, 98%

CAS: 13007-90-4 Formule moléculaire: C38H30NiO2P2 Poids moléculaire (g/mol): 639.30 Numéro MDL: MFCD00009591 Clé InChI: SLFKPACCQUVAPG-UHFFFAOYSA-N Synonyme: bis triphenylphosphine dicarbonylnickel CID PubChem: 22836333 Nom IUPAC: carbon monoxide;nickel;triphenylphosphanium SMILES: [Ni].[C-]#[O+].[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

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Poids moléculaire (g/mol)	639.30
Synonyme	bis triphenylphosphine dicarbonylnickel
Numéro MDL	MFCD00009591
CAS	13007-90-4
CID PubChem	22836333
Nom IUPAC	carbon monoxide;nickel;triphenylphosphanium
Clé InChI	SLFKPACCQUVAPG-UHFFFAOYSA-N
SMILES	[Ni].[C-]#[O+].[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
Formule moléculaire	C38H30NiO2P2

Triphenylphosphine-3,3',3″-trisulfonic acid trisodium salt hydrate, tech. 85%

CAS: 335421-90-4 Formule moléculaire: C18H12Na3O9PS3 Poids moléculaire (g/mol): 568.41 Numéro MDL: MFCD00145472 Clé InChI: MYAJTCUQMQREFZ-UHFFFAOYSA-K Synonyme: sodium 3,3',3-phosphinetriyltribenzenesulfonate,tppts,triphenylphosphine-3,3',3-trisulfonic acid trisodium salt,tris 3-sulfophenyl phosphine trisodium salt,trisodium 3,3',3-phosphinetriyltris benzene-1-sulphonate,trisodium 3-bis 3-sulfonatophenyl phosphanylbenzenesulfonate,tri m-sulfophenyl phosphine, sodium salt,benzenesulfonic acid, 3,3',3-phosphinidynetris-, trisodium salt,triphenylphosphine-3,3 ,3-trisulfonic acid trisodium salt,pubchem16013 CID PubChem: 6099338 Nom IUPAC: trisodium;3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate

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Poids moléculaire (g/mol)	568.41
Synonyme	sodium 3,3',3-phosphinetriyltribenzenesulfonate,tppts,triphenylphosphine-3,3',3-trisulfonic acid trisodium salt,tris 3-sulfophenyl phosphine trisodium salt,trisodium 3,3',3-phosphinetriyltris benzene-1-sulphonate,trisodium 3-bis 3-sulfonatophenyl phosphanylbenzenesulfonate,tri m-sulfophenyl phosphine, sodium salt,benzenesulfonic acid, 3,3',3-phosphinidynetris-, trisodium salt,triphenylphosphine-3,3 ,3-trisulfonic acid trisodium salt,pubchem16013
Numéro MDL	MFCD00145472
CAS	335421-90-4
CID PubChem	6099338
Nom IUPAC	trisodium;3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate
Clé InChI	MYAJTCUQMQREFZ-UHFFFAOYSA-K
Formule moléculaire	C18H12Na3O9PS3

Carbonyldihydridotris(triphenylphosphine)ruthenium(II), 99%

CAS: 25360-32-1 Formule moléculaire: C55H47OP3Ru Poids moléculaire (g/mol): 917.97 Numéro MDL: MFCD00015870 MFCD00015870 Clé InChI: MLIYPCQSOXNTLJ-UHFFFAOYSA-N CID PubChem: 53384314 Nom IUPAC: carbon monoxide;hydride;ruthenium(2+);triphenylphosphane SMILES: [RuH2].[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)	917.97
Numéro MDL	MFCD00015870 MFCD00015870
CAS	25360-32-1
CID PubChem	53384314
Nom IUPAC	carbon monoxide;hydride;ruthenium(2+);triphenylphosphane
Clé InChI	MLIYPCQSOXNTLJ-UHFFFAOYSA-N
SMILES	[RuH2].[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	C55H47OP3Ru

trans-Dichlorobis(triphenylphosphine)palladium(II), Premion™, 99.95% (metals basis), Pd 14.7% min

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 CID PubChem: 131664180 Nom IUPAC: ethane;methane;palladium(2+);triphenylphosphane;dichloride SMILES: [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
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
CAS	13965-03-2
CID PubChem	131664180
Nom IUPAC	ethane;methane;palladium(2+);triphenylphosphane;dichloride
Clé InChI	YNHIGQDRGKUECZ-UHFFFAOYSA-L
SMILES	[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

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

trans-Dichlorobis(triphenylphosphine)palladium(II), Pd 14.0% min

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Poids moléculaire (g/mol)	701.90
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
CAS	13965-03-2
CID PubChem	131664180
Nom IUPAC	ethane;methane;palladium(2+);triphenylphosphane;dichloride
Clé InChI	YNHIGQDRGKUECZ-UHFFFAOYSA-L
SMILES	[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

Dichlorotris(triphenylphosphine)ruthenium(II), Premion™, 99.95% (metals basis), Ru 10.2% min

CAS: 15529-49-4 Formule moléculaire: C54H45Cl2P3Ru Poids moléculaire (g/mol): 958.85 Numéro MDL: MFCD00013077 Clé InChI: KSHWMFNJCNGTJO-UHFFFAOYSA-L Synonyme: dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 CID PubChem: 11007548 Nom IUPAC: dichlororuthenium;triphenylphosphane SMILES: [Cl-].[Cl-].[Ru+].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)	958.85
Synonyme	dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822
Numéro MDL	MFCD00013077
CAS	15529-49-4
CID PubChem	11007548
Nom IUPAC	dichlororuthenium;triphenylphosphane
Clé InChI	KSHWMFNJCNGTJO-UHFFFAOYSA-L
SMILES	[Cl-].[Cl-].[Ru+].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	C54H45Cl2P3Ru

Tetrakis(triphenylphosphine)platinum(0), Pt 15.2% min

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 CID PubChem: 11979705 Nom IUPAC: platinum;triphenylphosphane SMILES: [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
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
CAS	14221-02-4
CID PubChem	11979705
Nom IUPAC	platinum;triphenylphosphane
Clé InChI	SYKXNRFLNZUGAJ-UHFFFAOYSA-N
SMILES	[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

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

Tetrakis(triphenylphosphine)palladium(0), 99.8% (metals basis), Pd 9% min

CAS: 14221-01-3 Formule moléculaire: C72H60P4Pd Poids moléculaire (g/mol): 1155.59 Numéro MDL: MFCD00010012 Clé InChI: NFHFRUOZVGFOOS-UHFFFAOYSA-N CID PubChem: 11979704 SMILES: [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.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)	1155.59
Numéro MDL	MFCD00010012
CAS	14221-01-3
CID PubChem	11979704
Clé InChI	NFHFRUOZVGFOOS-UHFFFAOYSA-N
SMILES	[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.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	C72H60P4Pd

(4-Cyanobenzyl)triphenylphosphonium chloride, 99%

CAS: 20430-33-5 Formule moléculaire: C26H21ClNP Poids moléculaire (g/mol): 413.88 Numéro MDL: MFCD00011752 Clé InChI: GXMFPJIKPZDNCS-UHFFFAOYSA-M Synonyme: 4-cyanobenzyl triphenylphosphonium chloride,4-cyanophenyl methyl triphenylphosphanium chloride,4-triphenylphosphino methyl benzenecarbonitrile, chloride,acmc-20apna,phosphonium, 4-cyanophenyl methyl triphenyl-, chloride,4-cyanobenzyltriphenylphosphonium chloride,p-cyanobenzyl-triphenylphosphonium chloride,4-cyanobenzyl triphenylphosphoniumchloride,4-cyanobenzyl-triphenylphosphonium chloride CID PubChem: 2724468 SMILES: [Cl-].N#CC1=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)	413.88
Synonyme	4-cyanobenzyl triphenylphosphonium chloride,4-cyanophenyl methyl triphenylphosphanium chloride,4-triphenylphosphino methyl benzenecarbonitrile, chloride,acmc-20apna,phosphonium, 4-cyanophenyl methyl triphenyl-, chloride,4-cyanobenzyltriphenylphosphonium chloride,p-cyanobenzyl-triphenylphosphonium chloride,4-cyanobenzyl triphenylphosphoniumchloride,4-cyanobenzyl-triphenylphosphonium chloride
Numéro MDL	MFCD00011752
CAS	20430-33-5
CID PubChem	2724468
Clé InChI	GXMFPJIKPZDNCS-UHFFFAOYSA-M
SMILES	[Cl-].N#CC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Formule moléculaire	C26H21ClNP

[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

(1-Tetradecyl)triphenylphosphonium bromide, 97%

CAS: 25791-20-2 Formule moléculaire: C32H44BrP Poids moléculaire (g/mol): 539.58 Numéro MDL: MFCD00051857 Clé InChI: FUMBGFNGBMYHGH-UHFFFAOYSA-M Synonyme: triphenyl tetradecyl phosphonium bromide,myristyltriphenylphosphonium bromide,1-tetradecyl triphenylphosphonium bromide,triphenyl tetradecyl phosphanium bromide,tetradecyl triphenylphosphonium bromide,acmc-209gmk,tetradecyltriphenylphosphoniumbromide,triphenyl tetradecyl phosphoniumbromide,n-tetradecyltriphenylphosphonium bromide,phosphonium,triphenyltetradecyl-, bromide 1:1 CID PubChem: 3084442 Nom IUPAC: triphenyl(tetradecyl)phosphanium;bromide SMILES: [Br-].CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	539.58
Synonyme	triphenyl tetradecyl phosphonium bromide,myristyltriphenylphosphonium bromide,1-tetradecyl triphenylphosphonium bromide,triphenyl tetradecyl phosphanium bromide,tetradecyl triphenylphosphonium bromide,acmc-209gmk,tetradecyltriphenylphosphoniumbromide,triphenyl tetradecyl phosphoniumbromide,n-tetradecyltriphenylphosphonium bromide,phosphonium,triphenyltetradecyl-, bromide 1:1
Numéro MDL	MFCD00051857
CAS	25791-20-2
CID PubChem	3084442
Nom IUPAC	triphenyl(tetradecyl)phosphanium;bromide
Clé InChI	FUMBGFNGBMYHGH-UHFFFAOYSA-M
SMILES	[Br-].CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C32H44BrP

Phenylphosphines and derivatives

Phenylphosphines and derivatives

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