| Identification | Back Directory | [Name]
3-PHENYLBUTYRALDEHYDE | [CAS]
16251-77-7 | [Synonyms]
Trifernal
hyacinth butanal
3-PHENYL BUTANAL
3-Phenylbutyraldehyd
TRIFERNAL, FIRMENICH
3-PHENYLBUTYRALDEHYDE
3-Phenylbutylraldehyde
PHENYLBUTYRALDEHYDE(3-)
Benzenepropanal,βmethyl-
3-Methyl-3-phenylpropanal
Benzenepropanal,β-methyl-
Benzenepropanal, β-methyl-
beta-methyl-benzenepropana
R,S-3-Phenyl-butyraldehyde
(R,S)-3-Phenyl-butyraldehyde
.beta.-methyl-Benzenepropanal
3-PHENYLBUTYRALDEHYDE USP/EP/BP
Benzenepropanal, .beta.-methyl- | [EINECS(EC#)]
240-362-9 | [Molecular Formula]
C10H12O | [MDL Number]
MFCD00010698 | [MOL File]
16251-77-7.mol | [Molecular Weight]
148.2 |
| Chemical Properties | Back Directory | [Boiling point ]
93-94 °C16 mm Hg(lit.) | [density ]
0.997 g/mL at 25 °C(lit.) | [vapor pressure ]
31Pa at 25℃ | [refractive index ]
n20/D 1.5179(lit.) | [Fp ]
206 °F | [form ]
liquid | [Odor]
at 10.00 % in dipropylene glycol. powerful foliage green herbal hyacinth | [Odor Type]
green | [Water Solubility ]
2g/L at 20℃ | [Cosmetics Ingredients Functions]
PERFUMING | [InChI]
1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3 | [InChIKey]
MYHGOWDLVRDUFA-UHFFFAOYSA-N | [SMILES]
[H]C(=O)CC(C)c1ccccc1 | [LogP]
1.9 at 30℃ | [EPA Substance Registry System]
Benzenepropanal, .beta.-methyl- (16251-77-7) |
| Hazard Information | Back Directory | [Uses]
3-Phenylbutyraldehyde was used as a reactant to study the kinetics of the reaction of hydrogen peroxide and certain aromatic aldehydes with cytochrome P450BM3-F87G. | [Flammability and Explosibility]
Nonflammable |
|
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