a-Ethyldeoxybenzoin
2-phenylbutyrophenone
CAS: 16282-16-9;13211-01-3
Molecular Formula: C16H16O
a-Ethyldeoxybenzoin - Names and Identifiers
| Name | 2-phenylbutyrophenone |
| Synonyms | ETHYLDEOXYBENZOIN a-Ethyldeoxybenzoin a-Phenylbutyrophenone 2-phenylbutyrophenone Deoxy-α-ethyl-benzoin LABOTEST-BB LT00159889 ALPHA-ETHYLDEOXYBENZOIN 1,2-DIPHENYL-1-BUTANONE 1,2-Diphenyl-1-butanone 1,2-Diphenyl-butan-1-one alpha-Ethyl deoxybenzoin 1-BUTANONE, 1,2-DIPHENYL- 1-(4-Biphenylyl)-1-butanone 1-(biphenyl-4-yl)butan-1-one |
| CAS | 16282-16-9 13211-01-3 |
| EINECS | 236-178-3 |
| InChI | InChI=1/C16H16O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3 |
a-Ethyldeoxybenzoin - Physico-chemical Properties
| Molecular Formula | C16H16O |
| Molar Mass | 224.3 |
| Density | 1.041±0.06 g/cm3(Predicted) |
| Melting Point | 53-56°C |
| Boling Point | 324°C(lit.) |
| Flash Point | 144°C |
| Vapor Presure | 9.76E-05mmHg at 25°C |
| Maximum wavelength(λmax) | 335nm(Cyclohexane)(lit.) |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.563 |
a-Ethyldeoxybenzoin - Reference Information
| use | 1,2-diphenyl-1-butanone is a useful research chemical. |
Last Update：2024-04-10 22:29:15
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