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Benzenepropanol, a,a-dimethyl- (103-05-9)

Identification
Name:Benzenepropanol, a,a-dimethyl-
Synonyms:2-Butanol,2-methyl-4-phenyl- (6CI,7CI,8CI);1,1-Dimethyl-3-phenyl-1-propanol;1,1-Dimethyl-3-phenylpropanol;1,1-Dimethyl-3-phenylpropyl alcohol;1-Phenyl-3-methylbutan-3-ol;2-(2-Phenylethyl)-2-propanol;2-Hydroxy-2-methyl-4-phenylbutane;2-Methyl-4-phenyl-2-butanol;2-Phenethyl-2-propanol;4-Phenyl-2-hydroxy-2-methylbutane;4-Phenyl-2-methyl-2-butanol;Benzyl-tert-butanol;Dimethylphenethylcarbinol;NSC 62145;Phenylethyl dimethyl carbinol;a,a-Dimethylbenzenepropanol;
CAS:103-05-9
EINECS: 203-074-4
Molecular Formula: C11H16O
Molecular Weight: 164.27
InChI: InChI=1/C11H16O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3
Molecular Structure: (C11H16O) 2-Butanol,2-methyl-4-phenyl- (6CI,7CI,8CI);1,1-Dimethyl-3-phenyl-1-propanol;1,1-Dimethyl-3-phenylpro...
Properties
Melting Point: 31-33 °C(lit.)
Flash Point: 106.7°C
Boiling Point: 144 °C85 mm Hg(lit.)
Density:0.969g/cm3
Refractive index:n20/D 1.509(lit.)
Specification:

1. Appearance: Benzyl-tert-butanol (CAS NO.103-05-9) is colorless or pale yellow liquid.
2. Odor: floral, green fragrance, Kusaka.

Report:

Reported in EPA TSCA Inventory.

Flash Point: 106.7°C
Safety Data
Hazard Symbols Xi: Irritant