Phenylphosphines and derivatives
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Résultats de la recherche filtrée
(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
| 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 |
Cyclohexyltriphenylphosphonium bromide, 98+%
CAS: 7333-51-9 Formule moléculaire: C24H26BrP Poids moléculaire (g/mol): 425.35 Numéro MDL: MFCD00031667 Clé InChI: QRAKRDZMIONMRZ-UHFFFAOYSA-M Synonyme: cyclohexyltriphenylphosphonium bromide,cyclohexyl triphenylphosphonium bromide,cyclohexyltriphenylphosphanium bromide,cyclohexyl triphenyl phosphanium bromide,acmc-20alcd,cyclohexyltriphenylphosphoniumbromide,cyclohexyl triphenyl phosphonium bromide CID PubChem: 2724861 SMILES: [Br-].C1CCC(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 425.35 |
|---|---|
| Synonyme | cyclohexyltriphenylphosphonium bromide,cyclohexyl triphenylphosphonium bromide,cyclohexyltriphenylphosphanium bromide,cyclohexyl triphenyl phosphanium bromide,acmc-20alcd,cyclohexyltriphenylphosphoniumbromide,cyclohexyl triphenyl phosphonium bromide |
| Numéro MDL | MFCD00031667 |
| CAS | 7333-51-9 |
| CID PubChem | 2724861 |
| Clé InChI | QRAKRDZMIONMRZ-UHFFFAOYSA-M |
| SMILES | [Br-].C1CCC(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H26BrP |
(1-Dodecyl)triphenylphosphonium bromide, 98+%
CAS: 15510-55-1 Formule moléculaire: C30H40BrP Poids moléculaire (g/mol): 511.53 Numéro MDL: MFCD00031546 Clé InChI: NSIFOGPAKNSGNW-UHFFFAOYSA-M Synonyme: dodecyltriphenylphosphonium bromide,unii-2oqv5uaf87,n-dodecyl triphenylphosphonium bromide,phosphonium, dodecyltriphenyl-, bromide,1-dodecyl triphenylphosphonium bromide,2oqv5uaf87,dodecyl triphenyl phosphoniumbromide,c12tppbr,n-c12h25pph3br,acmc-1btp1 CID PubChem: 84955 ChEBI: CHEBI:82638 Nom IUPAC: dodecyl(triphenyl)phosphanium;bromide SMILES: [Br-].CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 511.53 |
|---|---|
| Synonyme | dodecyltriphenylphosphonium bromide,unii-2oqv5uaf87,n-dodecyl triphenylphosphonium bromide,phosphonium, dodecyltriphenyl-, bromide,1-dodecyl triphenylphosphonium bromide,2oqv5uaf87,dodecyl triphenyl phosphoniumbromide,c12tppbr,n-c12h25pph3br,acmc-1btp1 |
| Numéro MDL | MFCD00031546 |
| CAS | 15510-55-1 |
| CID PubChem | 84955 |
| ChEBI | CHEBI:82638 |
| Nom IUPAC | dodecyl(triphenyl)phosphanium;bromide |
| Clé InChI | NSIFOGPAKNSGNW-UHFFFAOYSA-M |
| SMILES | [Br-].CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C30H40BrP |
(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
| 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 |
Tri(m-tolyl)phosphine, 98+%
CAS: 6224-63-1 Formule moléculaire: C21H21P Poids moléculaire (g/mol): 304.373 Numéro MDL: MFCD00008532 Clé InChI: LFNXCUNDYSYVJY-UHFFFAOYSA-N Synonyme: tri-m-tolylphosphine,tris 3-methylphenyl phosphine,tri m-tolyl phosphine,phosphine, tris 3-methylphenyl,tris m-tolyl phosphine,phosphine, tri-m-tolyl,tris 3-methylphenyl phosphane,tris 3-tolyl phosphine,tri-m-tolyl-phosphane,tri-m-tolylphosphane CID PubChem: 80362 Nom IUPAC: tris(3-methylphenyl)phosphane SMILES: CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C
| Poids moléculaire (g/mol) | 304.373 |
|---|---|
| Synonyme | tri-m-tolylphosphine,tris 3-methylphenyl phosphine,tri m-tolyl phosphine,phosphine, tris 3-methylphenyl,tris m-tolyl phosphine,phosphine, tri-m-tolyl,tris 3-methylphenyl phosphane,tris 3-tolyl phosphine,tri-m-tolyl-phosphane,tri-m-tolylphosphane |
| Numéro MDL | MFCD00008532 |
| CAS | 6224-63-1 |
| CID PubChem | 80362 |
| Nom IUPAC | tris(3-methylphenyl)phosphane |
| Clé InChI | LFNXCUNDYSYVJY-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C |
| Formule moléculaire | C21H21P |
Tris(4-methoxyphenyl)phosphine, 98%
CAS: 855-38-9 Formule moléculaire: C21H21O3P Poids moléculaire (g/mol): 352.37 Numéro MDL: MFCD00014896 Clé InChI: UYUUAUOYLFIRJG-UHFFFAOYSA-N Synonyme: tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine CID PubChem: 70071 Nom IUPAC: tris(4-methoxyphenyl)phosphane SMILES: COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
| Poids moléculaire (g/mol) | 352.37 |
|---|---|
| Synonyme | tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine |
| Numéro MDL | MFCD00014896 |
| CAS | 855-38-9 |
| CID PubChem | 70071 |
| Nom IUPAC | tris(4-methoxyphenyl)phosphane |
| Clé InChI | UYUUAUOYLFIRJG-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC |
| Formule moléculaire | C21H21O3P |
(1-Ethoxycarbonylethylidene)triphenylphosphorane, 97%
CAS: 5717-37-3 Formule moléculaire: C23H23O2P Poids moléculaire (g/mol): 362.41 Numéro MDL: MFCD00009160 Clé InChI: KZENFXVDPUMQOE-UHFFFAOYSA-N Synonyme: ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane CID PubChem: 79792 Nom IUPAC: ethyl 2-(triphenyl-$l^{5}-phosphanylidene)propanoate SMILES: CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 362.41 |
|---|---|
| Synonyme | ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane |
| Numéro MDL | MFCD00009160 |
| CAS | 5717-37-3 |
| CID PubChem | 79792 |
| Nom IUPAC | ethyl 2-(triphenyl-$l^{5}-phosphanylidene)propanoate |
| Clé InChI | KZENFXVDPUMQOE-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C23H23O2P |
Methyltriphenylphosphonium iodide, 98%
CAS: 2065-66-9 Formule moléculaire: C19H18IP Poids moléculaire (g/mol): 404.23 Numéro MDL: MFCD00066175 Clé InChI: JNMIXMFEVJHFNY-UHFFFAOYSA-M Synonyme: methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 CID PubChem: 638159 Nom IUPAC: methyl(triphenyl)phosphanium;iodide SMILES: [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 404.23 |
|---|---|
| Synonyme | methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 |
| Numéro MDL | MFCD00066175 |
| CAS | 2065-66-9 |
| CID PubChem | 638159 |
| Nom IUPAC | methyl(triphenyl)phosphanium;iodide |
| Clé InChI | JNMIXMFEVJHFNY-UHFFFAOYSA-M |
| SMILES | [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H18IP |
(5-Carboxypentyl)triphenylphosphonium bromide, 97%, Thermo Scientific Chemicals
CAS: 50889-29-7 Formule moléculaire: C24H26BrO2P Poids moléculaire (g/mol): 457.35 Numéro MDL: MFCD00055556 Clé InChI: JUWYRPZTZSWLCY-UHFFFAOYSA-N Synonyme: 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide CID PubChem: 2779280 Nom IUPAC: 5-carboxypentyl(triphenyl)phosphanium;bromide SMILES: [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 457.35 |
|---|---|
| Synonyme | 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide |
| Numéro MDL | MFCD00055556 |
| CAS | 50889-29-7 |
| CID PubChem | 2779280 |
| Nom IUPAC | 5-carboxypentyl(triphenyl)phosphanium;bromide |
| Clé InChI | JUWYRPZTZSWLCY-UHFFFAOYSA-N |
| SMILES | [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H26BrO2P |
Trimesitylphosphine, 98%
CAS: 23897-15-6 Formule moléculaire: C27H33P Poids moléculaire (g/mol): 388.535 Numéro MDL: MFCD00014912 Clé InChI: IDXDWPWXHTXJMZ-UHFFFAOYSA-N Synonyme: trimesitylphosphine,tris 2,4,6-trimethylphenyl phosphine,tris 2,4,6-trimethylphenyl phosphane,phosphine, tris 2,4,6-trimethylphenyl,pubchem6447,acmc-1cs30,phosphine,tris 2,4,6-trimethylphenyl CID PubChem: 2733417 Nom IUPAC: tris(2,4,6-trimethylphenyl)phosphane SMILES: CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C
| Poids moléculaire (g/mol) | 388.535 |
|---|---|
| Synonyme | trimesitylphosphine,tris 2,4,6-trimethylphenyl phosphine,tris 2,4,6-trimethylphenyl phosphane,phosphine, tris 2,4,6-trimethylphenyl,pubchem6447,acmc-1cs30,phosphine,tris 2,4,6-trimethylphenyl |
| Numéro MDL | MFCD00014912 |
| CAS | 23897-15-6 |
| CID PubChem | 2733417 |
| Nom IUPAC | tris(2,4,6-trimethylphenyl)phosphane |
| Clé InChI | IDXDWPWXHTXJMZ-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C |
| Formule moléculaire | C27H33P |
(4-Methoxycarbonylbenzyl)triphenylphosphonium chloride, 97%
CAS: 1253-47-0 Formule moléculaire: C27H24ClO2P Poids moléculaire (g/mol): 446.91 Numéro MDL: MFCD02683069 Clé InChI: NKKAHXNONUTMEY-UHFFFAOYSA-M Synonyme: 4-methoxycarbonylbenzyl triphenylphosphonium chloride,4-methoxycarbonyl-benzyltriphenylphosphoniumchloride,4-methoxycarbonyl benzyl triphenylphosphonium chloride,4-carbomethoxybenzyl triphenylphosphonium chloride,methyl 4-triphenylphosphino methyl benzoate, chloride,acmc-1btgg,4-methoxycarbonyl-benzyltriphenylphosphonium chloride,methyl alpha triphenylphosphonio-p-toluate chloride,4-methoxycarbonyl-benzyl-triphenyl-phosphonium chloride CID PubChem: 18001058 Nom IUPAC: (4-methoxycarbonylphenyl)methyl-triphenylphosphanium;chloride SMILES: [Cl-].COC(=O)C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 446.91 |
|---|---|
| Synonyme | 4-methoxycarbonylbenzyl triphenylphosphonium chloride,4-methoxycarbonyl-benzyltriphenylphosphoniumchloride,4-methoxycarbonyl benzyl triphenylphosphonium chloride,4-carbomethoxybenzyl triphenylphosphonium chloride,methyl 4-triphenylphosphino methyl benzoate, chloride,acmc-1btgg,4-methoxycarbonyl-benzyltriphenylphosphonium chloride,methyl alpha triphenylphosphonio-p-toluate chloride,4-methoxycarbonyl-benzyl-triphenyl-phosphonium chloride |
| Numéro MDL | MFCD02683069 |
| CAS | 1253-47-0 |
| CID PubChem | 18001058 |
| Nom IUPAC | (4-methoxycarbonylphenyl)methyl-triphenylphosphanium;chloride |
| Clé InChI | NKKAHXNONUTMEY-UHFFFAOYSA-M |
| SMILES | [Cl-].COC(=O)C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Formule moléculaire | C27H24ClO2P |
Acetonyltriphenylphosphonium bromide, 98+%
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 |
|---|---|
| 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+%
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 |
|---|---|
| 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 |
(4-Carboxybutyl)triphenylphosphonium bromide, 98%
CAS: 17814-85-6 Formule moléculaire: C23H24BrO2P Poids moléculaire (g/mol): 443.32 Numéro MDL: MFCD00011906 Clé InChI: MLOSJPZSZWUDSK-UHFFFAOYSA-N Synonyme: 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide CID PubChem: 161236 Nom IUPAC: 4-carboxybutyl(triphenyl)phosphanium;bromide SMILES: [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 443.32 |
|---|---|
| Synonyme | 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide |
| Numéro MDL | MFCD00011906 |
| CAS | 17814-85-6 |
| CID PubChem | 161236 |
| Nom IUPAC | 4-carboxybutyl(triphenyl)phosphanium;bromide |
| Clé InChI | MLOSJPZSZWUDSK-UHFFFAOYSA-N |
| SMILES | [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C23H24BrO2P |
Tris(4-chlorophenyl)phosphine, 97%
CAS: 1159-54-2 Formule moléculaire: C18H12Cl3P Poids moléculaire (g/mol): 365.618 Numéro MDL: MFCD00013639 Clé InChI: IQKSLJOIKWOGIZ-UHFFFAOYSA-N Synonyme: tris 4-chlorophenyl phosphine,tri p-chlorophenyl phosphine,tris p-chlorophenyl phosphine,tris 4-chlorophenyl phosphane,tri-4-chlorophenyl phosphine,phosphine, tris 4-chlorophenyl,tri 4-chlorophenyl phosphine,acmc-20ajbt,pubchem6454 CID PubChem: 70874 Nom IUPAC: tris(4-chlorophenyl)phosphane SMILES: C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl
| Poids moléculaire (g/mol) | 365.618 |
|---|---|
| Synonyme | tris 4-chlorophenyl phosphine,tri p-chlorophenyl phosphine,tris p-chlorophenyl phosphine,tris 4-chlorophenyl phosphane,tri-4-chlorophenyl phosphine,phosphine, tris 4-chlorophenyl,tri 4-chlorophenyl phosphine,acmc-20ajbt,pubchem6454 |
| Numéro MDL | MFCD00013639 |
| CAS | 1159-54-2 |
| CID PubChem | 70874 |
| Nom IUPAC | tris(4-chlorophenyl)phosphane |
| Clé InChI | IQKSLJOIKWOGIZ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl |
| Formule moléculaire | C18H12Cl3P |