Name | 1-Phenyl-1-butyne |
Synonyms | C6H5C≡CC2H5 1-Phenyl-1-butyne 1-(1-Butynyl)benzene Phenylethylacetylene Ethylphenylacetylene (1-Butadiynyl)benzene Benzene, 1-butynyl- (9CI) 1-Phenyl-1-butyne,1-Butynylbenzene |
CAS | 622-76-4 |
EINECS | 210-752-3 |
InChI | InChI=1/C10H10/c1-2-3-7-10-8-5-4-6-9-10/h4-6,8-9H,2H2,1H3 |
Molecular Formula | C10H10 |
Molar Mass | 130.186 |
Density | 0.93g/cm3 |
Boling Point | 201.9°C at 760 mmHg |
Flash Point | 68.9°C |
Vapor Presure | 0.428mmHg at 25°C |
Refractive Index | 1.535 |
Use | Application 1-phenyl -1-butyne is an intermediate in organic synthesis and pharmaceutical intermediates, can be used in laboratory research and development process and chemical and pharmaceutical synthesis process. |
Hazard Symbols | Xi - Irritant |
Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S24/25 - Avoid contact with skin and eyes. |
Raw Materials | 1-BUTYNE Phenylacetylene Iodobenzene Iodoethane |
Downstream Products | 2-bromobutyrophenone 3-HEXYNE |
BRN | 1903397 |
WGK Germany | 3 |
customs code | 29029090 |