| Identification | More | [Name]
1,2-Diphenyl-butan-1-one | [CAS]
16282-16-9 | [Synonyms]
1,2-DIPHENYL-1-BUTANONE
1,2-Diphenyl-butan-1-one
1-BUTANONE, 1,2-DIPHENYL-
(+/-)-2-PHENYLBUTYROPHENONE
ALPHA-ETHYLDEOXYBENZOIN
ETHYLDEOXYBENZOIN
LABOTEST-BB LT00159889
a-Ethyldeoxybenzoin
a-Phenylbutyrophenone
a-Ethyl-1,2-diphenyl ethanone | [EINECS(EC#)]
236-178-3 | [Molecular Formula]
C16H16O | [MDL Number]
MFCD00010344 | [Molecular Weight]
224.3 | [MOL File]
16282-16-9.mol |
| Chemical Properties | Back Directory | [Melting point ]
53-56°C | [Boiling point ]
324°C(lit.) | [density ]
1.041±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
soluble in Methanol | [form ]
powder to crystal | [color ]
White to Almost white | [λmax]
335nm(Cyclohexane)(lit.) | [InChI]
InChI=1S/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 | [InChIKey]
UHKJKVIZTFFFSB-UHFFFAOYSA-N | [SMILES]
C(C1=CC=CC=C1)(=O)C(C1=CC=CC=C1)CC | [CAS DataBase Reference]
16282-16-9(CAS DataBase Reference) |
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