Phenylphosphines and derivatives
Phenylphosphines and derivatives
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Résultats de la recherche filtrée
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
Poids moléculaire (g/mol) | 262.29 |
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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 |
Tetrakis(triphenylphosphine)palladium(0) 97.0+%, TCI America™
CAS: 14221-01-3 Formule moléculaire: C72H60P4Pd Poids moléculaire (g/mol): 1155.59 Numéro MDL: MFCD00010012 Clé InChI: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonyme: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 CID PubChem: 11979704 Nom IUPAC: tetrakis(triphenylphosphane) palladium 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
Poids moléculaire (g/mol) | 1155.59 |
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Synonyme | tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 |
Numéro MDL | MFCD00010012 |
CAS | 14221-01-3 |
CID PubChem | 11979704 |
Nom IUPAC | tetrakis(triphenylphosphane) palladium |
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 |
Numéro MDL | MFCD00011916 |
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2,2'-Bis(diphenylphosphino)biphenyl, 98%, Thermo Scientific Chemicals
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
Poids moléculaire (g/mol) | 522.57 |
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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 |
(Methoxycarbonylmethylene)triphenylphosphorane, 98%, Thermo Scientific Chemicals
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 CID PubChem: 17453 Nom IUPAC: methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 334.36 |
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Synonyme | methyl triphenylphosphoranylidene acetate,carbomethoxymethylene triphenylphosphorane,methyl 2-triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, methyl ester,methyl triphenylphosphoranylideneacetate,triphenylphosphoranylidene acetic acid methyl ester,triphenyl carbomethoxymethylene phosphorane,methoxycarbonylmethylene triphenylphosphorane,acetic acid, 2-triphenylphosphoranylidene-, methyl ester |
Numéro MDL | MFCD00008455 |
CAS | 2605-67-6 |
CID PubChem | 17453 |
Nom IUPAC | methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate |
Clé InChI | NTNUDYROPUKXNA-UHFFFAOYSA-N |
SMILES | COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C21H19O2P |
(Benzoylmethylene)triphenylphosphorane, 98+%, Thermo Scientific Chemicals
CAS: 859-65-4 Formule moléculaire: C26H21OP Poids moléculaire (g/mol): 380.43 Numéro MDL: MFCD00014088 Clé InChI: MZRSAJZDYIISJW-UHFFFAOYSA-N Synonyme: benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene CID PubChem: 70073 Nom IUPAC: 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone SMILES: O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 380.43 |
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Synonyme | benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene |
Numéro MDL | MFCD00014088 |
CAS | 859-65-4 |
CID PubChem | 70073 |
Nom IUPAC | 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone |
Clé InChI | MZRSAJZDYIISJW-UHFFFAOYSA-N |
SMILES | O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C26H21OP |
Allyltriphenylphosphonium bromide, 99%, Thermo Scientific Chemicals
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
Poids moléculaire (g/mol) | 383.27 |
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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 |
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
Poids moléculaire (g/mol) | 952.41 |
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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 |
Triphenylphosphine-3,3',3″-trisulfonic acid trisodium salt hydrate, tech. 85%, Thermo Scientific Chemicals
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
Poids moléculaire (g/mol) | 568.41 |
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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 |
(2-Carboxyethyl)triphenylphosphonium chloride, 98%, Thermo Scientific Chemicals
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
Poids moléculaire (g/mol) | 370.81 |
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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 |
(4-Bromobutyl)triphenylphosphonium bromide, 98%, Thermo Scientific Chemicals
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
Poids moléculaire (g/mol) | 478.21 |
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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 |
2-Diphenylphosphino-1-naphthoic acid, 97%, Thermo Scientific Chemicals
CAS: 178176-80-2 Formule moléculaire: C23H17O2P Poids moléculaire (g/mol): 356.36 Numéro MDL: MFCD02683090 Clé InChI: WJCBDBBZIGUHOB-UHFFFAOYSA-N Synonyme: 2-diphenylphosphino-1-naphthoic acid,2-diphenylphosphanyl naphthalene-1-carboxylic acid,acmc-20anx1,2-diphenylphosphino-1-naphthalenecarboxylic acid,2-diphenylphosphino-naphthalen-1-carboxylic acid,1-naphthalenecarboxylicacid, 2-diphenylphosphino CID PubChem: 10861198 Nom IUPAC: 2-diphenylphosphanylnaphthalene-1-carboxylic acid SMILES: OC(=O)C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 356.36 |
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Synonyme | 2-diphenylphosphino-1-naphthoic acid,2-diphenylphosphanyl naphthalene-1-carboxylic acid,acmc-20anx1,2-diphenylphosphino-1-naphthalenecarboxylic acid,2-diphenylphosphino-naphthalen-1-carboxylic acid,1-naphthalenecarboxylicacid, 2-diphenylphosphino |
Numéro MDL | MFCD02683090 |
CAS | 178176-80-2 |
CID PubChem | 10861198 |
Nom IUPAC | 2-diphenylphosphanylnaphthalene-1-carboxylic acid |
Clé InChI | WJCBDBBZIGUHOB-UHFFFAOYSA-N |
SMILES | OC(=O)C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C23H17O2P |
Benzyltriphenylphosphonium bromide, 98%, Thermo Scientific Chemicals
CAS: 1449-46-3 Formule moléculaire: C25H22BrP Poids moléculaire (g/mol): 433.33 Numéro MDL: MFCD00031707 Clé InChI: WTEPWWCRWNCUNA-UHFFFAOYSA-M Synonyme: benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n CID PubChem: 2734970 Nom IUPAC: benzyl(triphenyl)phosphanium;bromide SMILES: [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 433.33 |
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Synonyme | benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n |
Numéro MDL | MFCD00031707 |
CAS | 1449-46-3 |
CID PubChem | 2734970 |
Nom IUPAC | benzyl(triphenyl)phosphanium;bromide |
Clé InChI | WTEPWWCRWNCUNA-UHFFFAOYSA-M |
SMILES | [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C25H22BrP |
Acetonyltriphenylphosphonium bromide, 98+%, Thermo Scientific Chemicals
CAS: 2236-01-3 Formule moléculaire: C21H20BrOP Poids moléculaire (g/mol): 399.27 Numéro MDL: MFCD00051863 Clé InChI: KZBWHCFTAAHIJJ-UHFFFAOYSA-M Synonyme: acetonyltriphenylphosphonium bromide,acetonyl triphenylphosphonium bromide,2-oxopropyl triphenylphosphanium bromide,phosphonium, 2-oxopropyl triphenyl-, bromide,acetonyltriphenylphosphoniumbromide,acmc-1cmpe,2-oxopropyl-triphenylphosphonium bromide,2-oxopropyl triphenylphosphonium bromide,2-oxopropyl triphenyl phosphanium bromide,phosphonium, 2-oxopropyl triphenyl-,bromide 1:1 CID PubChem: 638158 Nom IUPAC: 2-oxopropyl(triphenyl)phosphanium;bromide SMILES: [Br-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 399.27 |
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Synonyme | acetonyltriphenylphosphonium bromide,acetonyl triphenylphosphonium bromide,2-oxopropyl triphenylphosphanium bromide,phosphonium, 2-oxopropyl triphenyl-, bromide,acetonyltriphenylphosphoniumbromide,acmc-1cmpe,2-oxopropyl-triphenylphosphonium bromide,2-oxopropyl triphenylphosphonium bromide,2-oxopropyl triphenyl phosphanium bromide,phosphonium, 2-oxopropyl triphenyl-,bromide 1:1 |
Numéro MDL | MFCD00051863 |
CAS | 2236-01-3 |
CID PubChem | 638158 |
Nom IUPAC | 2-oxopropyl(triphenyl)phosphanium;bromide |
Clé InChI | KZBWHCFTAAHIJJ-UHFFFAOYSA-M |
SMILES | [Br-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C21H20BrOP |
Ethyltriphenylphosphonium bromide, 98+%, Thermo Scientific Chemicals
CAS: 1530-32-1 Formule moléculaire: C20H20BrP Poids moléculaire (g/mol): 371.26 Numéro MDL: MFCD00011838 Clé InChI: JHYNXXDQQHTCHJ-UHFFFAOYSA-M Synonyme: ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 CID PubChem: 73727 SMILES: [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 371.26 |
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Synonyme | ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 |
Numéro MDL | MFCD00011838 |
CAS | 1530-32-1 |
CID PubChem | 73727 |
Clé InChI | JHYNXXDQQHTCHJ-UHFFFAOYSA-M |
SMILES | [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C20H20BrP |