triphenyl(prop-2-en-1-yl)phosphonium chloride
Allyltriphenylphosphonium chloride
CAS: 18480-23-4
Molecular Formula: C21H20ClP
triphenyl(prop-2-en-1-yl)phosphonium chloride - Names and Identifiers
| Name | Allyltriphenylphosphonium chloride |
| Synonyms | NSC 126440 Allyltriphenylphosphonium chloride Ally triphenyl phosphonium chloride ALLYL TRIPHENYLPHOSPHONIUM CHLORIDE Allyl triphenylphosphonium chloride Allyl Triphenylphosphonium Chloride Triphenyl-allyl-phosphonium chloride triphenyl(prop-2-enyl)phosphanium,chloride triphenyl(prop-2-enyl)phosphonium chloride Phosphonium, triphenyl-2-propenyl-, chloride triphenyl(prop-2-en-1-yl)phosphonium chloride |
| CAS | 18480-23-4 |
| EINECS | 242-368-7 |
| InChI | InChI=1/C21H20P.ClH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h2-17H,1,18H2;1H/q+1;/p-1 |
triphenyl(prop-2-en-1-yl)phosphonium chloride - Physico-chemical Properties
| Molecular Formula | C21H20ClP |
| Molar Mass | 338.81 |
| Melting Point | 227-229°C |
| Appearance | Crystalline Powder |
| Color | Beige |
| Storage Condition | Inert atmosphere,Room Temperature |
| Sensitive | Hygroscopic |
| MDL | MFCD00031542 |
| Physical and Chemical Properties | Melting Point: 230 - 232 ℃ |
triphenyl(prop-2-en-1-yl)phosphonium chloride - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. S37/39 - Wear suitable gloves and eye/face protection |
| WGK Germany | 3 |
| FLUKA BRAND F CODES | 3-10 |
| HS Code | 29310099 |
triphenyl(prop-2-en-1-yl)phosphonium chloride - Reference Information
| use | Wittig reagent. |
Last Update：2024-04-10 22:29:15
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View History
triphenyl(prop-2-en-1-yl)phosphonium chloride
SEC-BUTYL 3-METHYL-2-BUTENETHIOATE
四己内酰胺二铑(II)
(2a,6a,8a,9ab)-,hexahydro-8-hydroxy-,2,6-Methano-2H-quinolizin-3(4H)-one (intermediate of dolasetron)
ETHYL 1-ETHYL-3-METHYL-4-([4-(TRIFLUOROMETHYL)BENZYL]AMINO)-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
4-IODO-1-{[2-(TRIMETHYLSILYL)ETHOXY]METHYL}-1H-IMIDAZOLE
Ethanol, 2-[2-[2-(triphenylmethoxy)ethoxy]ethoxy]-
Prasugrel HCl
METHYL 2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-(4-FLUOROPHENYL)PROPANOATE
SODIUM 2-NITROPHENOL
SEC-BUTYL 3-METHYL-2-BUTENETHIOATE
四己内酰胺二铑(II)
(2a,6a,8a,9ab)-,hexahydro-8-hydroxy-,2,6-Methano-2H-quinolizin-3(4H)-one (intermediate of dolasetron)
ETHYL 1-ETHYL-3-METHYL-4-([4-(TRIFLUOROMETHYL)BENZYL]AMINO)-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
4-IODO-1-{[2-(TRIMETHYLSILYL)ETHOXY]METHYL}-1H-IMIDAZOLE
Ethanol, 2-[2-[2-(triphenylmethoxy)ethoxy]ethoxy]-
Prasugrel HCl
METHYL 2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-(4-FLUOROPHENYL)PROPANOATE
SODIUM 2-NITROPHENOL