Phenylphosphines and derivatives
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Filtered Search Results
3-Bromopropyltriphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 3607-17-8 Molecular Formula: C21H21Br2P Molecular Weight (g/mol): 464.181 MDL Number: MFCD00011866 InChI Key: ZAHUZZUGJRPGKW-UHFFFAOYSA-M Synonym: 3-bromopropyl triphenylphosphonium bromide,3-bromopropyltriphenylphosphonium bromide,bromo 3-bromopropyl triphenylphosphorus,phosphonium, 3-bromopropyl triphenyl-, bromide,3-bromopropyl triphenylphosphanium bromide,3-bromopropyl triphenylphosphonium,acmc-209ikr,bromo 3-bromopropyl triphenylphosphorane,3-brompropyl triphenylphosphonium bromide PubChem CID: 2723862 IUPAC Name: 3-bromopropyl(triphenyl)phosphanium;bromide SMILES: C1=CC=C(C=C1)[P+](CCCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
| PubChem CID | 2723862 |
|---|---|
| CAS | 3607-17-8 |
| Molecular Weight (g/mol) | 464.181 |
| MDL Number | MFCD00011866 |
| SMILES | C1=CC=C(C=C1)[P+](CCCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] |
| Synonym | 3-bromopropyl triphenylphosphonium bromide,3-bromopropyltriphenylphosphonium bromide,bromo 3-bromopropyl triphenylphosphorus,phosphonium, 3-bromopropyl triphenyl-, bromide,3-bromopropyl triphenylphosphanium bromide,3-bromopropyl triphenylphosphonium,acmc-209ikr,bromo 3-bromopropyl triphenylphosphorane,3-brompropyl triphenylphosphonium bromide |
| IUPAC Name | 3-bromopropyl(triphenyl)phosphanium;bromide |
| InChI Key | ZAHUZZUGJRPGKW-UHFFFAOYSA-M |
| Molecular Formula | C21H21Br2P |
Diiodobis(triphenylphosphine)nickel(II)
CAS: 82308-17-6 Molecular Formula: C36H30I2NiP2 Molecular Weight (g/mol): 837.09 MDL Number: MFCD00015866 InChI Key: CRLSSYRKSIEFOQ-UHFFFAOYSA-L Synonym: diiododbis triphenylphosphinenickel ii,diiodobis triphenylphosphine nickel ii,nii2 pph3 2,diiodonickel; triphenylphosphane PubChem CID: 6102125 IUPAC Name: diiodonickel;triphenylphosphane SMILES: I[Ni++]I.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
| PubChem CID | 6102125 |
|---|---|
| CAS | 82308-17-6 |
| Molecular Weight (g/mol) | 837.09 |
| MDL Number | MFCD00015866 |
| SMILES | I[Ni++]I.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 |
| Synonym | diiododbis triphenylphosphinenickel ii,diiodobis triphenylphosphine nickel ii,nii2 pph3 2,diiodonickel; triphenylphosphane |
| IUPAC Name | diiodonickel;triphenylphosphane |
| InChI Key | CRLSSYRKSIEFOQ-UHFFFAOYSA-L |
| Molecular Formula | C36H30I2NiP2 |
(Triphenylphosphoranylidene)acetaldehyde, 97%
CAS: 2136-75-6 Molecular Formula: C20H17OP Molecular Weight (g/mol): 304.33 MDL Number: MFCD00006994 InChI Key: CQCAYWAIRTVXIY-UHFFFAOYSA-N Synonym: 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l PubChem CID: 75051 IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde SMILES: C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 75051 |
|---|---|
| CAS | 2136-75-6 |
| Molecular Weight (g/mol) | 304.33 |
| MDL Number | MFCD00006994 |
| SMILES | C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l |
| IUPAC Name | 2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde |
| InChI Key | CQCAYWAIRTVXIY-UHFFFAOYSA-N |
| Molecular Formula | C20H17OP |
Aobchem 3-(Methoxymethyl)-5-(trifluoromethyl)benzaldehyde | ≥95% | CAS 2918874-17-4 | C10H9F3O2 | 1g
3-(Methoxymethyl)-5-(trifluoromethyl)benzaldehyde | ≥95% | CAS 2918874-17-4 | C10H9F3O2 | 1g
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Aobchem (3-Bromo-5-(methoxymethyl)phenyl)boronic acid | 95% | CAS 2225179-17-7 | C8H10BBrO3 | 1g
(3-Bromo-5-(methoxymethyl)phenyl)boronic acid | 95% | CAS 2225179-17-7 | C8H10BBrO3 | 1g
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Aobchem 3-Fluoro-2-(methoxymethyl)-4-methylbenzoic acid | 97% | CAS 2918901-17-2 | C10H11FO3 | 500mg
3-Fluoro-2-(methoxymethyl)-4-methylbenzoic acid | 97% | CAS 2918901-17-2 | C10H11FO3 | 500mg
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Aobchem 3 4-Difluoro-2-(methoxymethyl)benzoic acid | ≥95% | CAS 2734779-17-8 | C9H8F2O3 | 250mg
3 4-Difluoro-2-(methoxymethyl)benzoic acid | ≥95% | CAS 2734779-17-8 | C9H8F2O3 | 250mg
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Aobchem 3-Fluoro-2-(methoxymethyl)-4-methylbenzoic acid | 97% | CAS 2918901-17-2 | C10H11FO3 | 1g
3-Fluoro-2-(methoxymethyl)-4-methylbenzoic acid | 97% | CAS 2918901-17-2 | C10H11FO3 | 1g
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Aobchem 3-Fluoro-2-(methoxymethyl)-4-methylbenzoic acid | 97% | CAS 2918901-17-2 | C10H11FO3 | 250mg
3-Fluoro-2-(methoxymethyl)-4-methylbenzoic acid | 97% | CAS 2918901-17-2 | C10H11FO3 | 250mg
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Aobchem (3-Bromo-5-(methoxymethyl)phenyl)boronic acid | 95% | CAS 2225179-17-7 | C8H10BBrO3 | 250mg
(3-Bromo-5-(methoxymethyl)phenyl)boronic acid | 95% | CAS 2225179-17-7 | C8H10BBrO3 | 250mg
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Aobchem (3-Bromo-5-(methoxymethyl)phenyl)boronic acid | 95% | CAS 2225179-17-7 | C8H10BBrO3 | 500mg
(3-Bromo-5-(methoxymethyl)phenyl)boronic acid | 95% | CAS 2225179-17-7 | C8H10BBrO3 | 500mg
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Aobchem 3 4-Difluoro-2-(methoxymethyl)benzoic acid | ≥95% | CAS 2734779-17-8 | C9H8F2O3 | 1g
3 4-Difluoro-2-(methoxymethyl)benzoic acid | ≥95% | CAS 2734779-17-8 | C9H8F2O3 | 1g
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(3-Bromopropyl)triphenylphosphonium bromide, 98%, Thermo Scientific™
CAS: 3607-17-8 Molecular Formula: C21H21Br2P Molecular Weight (g/mol): 464.181 MDL Number: MFCD00011866 InChI Key: ZAHUZZUGJRPGKW-UHFFFAOYSA-M Synonym: 3-bromopropyl triphenylphosphonium bromide,3-bromopropyltriphenylphosphonium bromide,bromo 3-bromopropyl triphenylphosphorus,phosphonium, 3-bromopropyl triphenyl-, bromide,3-bromopropyl triphenylphosphanium bromide,3-bromopropyl triphenylphosphonium,acmc-209ikr,bromo 3-bromopropyl triphenylphosphorane,3-brompropyl triphenylphosphonium bromide PubChem CID: 2723862 IUPAC Name: 3-bromopropyl(triphenyl)phosphanium;bromide SMILES: C1=CC=C(C=C1)[P+](CCCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
| PubChem CID | 2723862 |
|---|---|
| CAS | 3607-17-8 |
| Molecular Weight (g/mol) | 464.181 |
| MDL Number | MFCD00011866 |
| SMILES | C1=CC=C(C=C1)[P+](CCCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] |
| Synonym | 3-bromopropyl triphenylphosphonium bromide,3-bromopropyltriphenylphosphonium bromide,bromo 3-bromopropyl triphenylphosphorus,phosphonium, 3-bromopropyl triphenyl-, bromide,3-bromopropyl triphenylphosphanium bromide,3-bromopropyl triphenylphosphonium,acmc-209ikr,bromo 3-bromopropyl triphenylphosphorane,3-brompropyl triphenylphosphonium bromide |
| IUPAC Name | 3-bromopropyl(triphenyl)phosphanium;bromide |
| InChI Key | ZAHUZZUGJRPGKW-UHFFFAOYSA-M |
| Molecular Formula | C21H21Br2P |