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Benzeneethanol, a-propoxy- (71648-33-4)
Identification
Name:
Benzeneethanol, a-propoxy-
Synonyms:
alpha-propoxyphenethyl alcohol
CAS:
71648-33-4
EINECS:
275-762-2
Molecular Formula:
C11H16 O2
Molecular Weight:
180.24354
InChI:
InChI=1/C11H16O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3
Molecular Structure:
Properties
Flash Point:
71°C
Boiling Point:
219.7°C at 760 mmHg
Density:
1.023g/cm
3
Refractive index:
1.513
Flash Point:
71°C
Safety Data
Other Product
Benzeneethanol, b-propoxy-
Benzeneethanol,a-(bromomethyl)-2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Benzeneethanol, a,a-dimethyl-
Benzeneethanol,.alpha.,.be
Benzeneethanol, a,a-diethyl-
Benzeneethanol, a-(phenylmethyl)-
Benzeneethanol, a-phenyl-, (aS)-
Benzeneethanol, a-(chloromethyl)-
Benzeneethanol, a-(trifluoromethyl)-
Benzeneethanol, a-propyl-
Benzeneethanol, a-butyl-
Benzeneethanol, a-ethyl-
Benzeneethanol, a-methyl-
Benzeneethanol, a-(cyclohexylethynyl)-
Benzeneethanol, a-(ethoxyethynyl)-
Benzeneethanol, dimethyl-
Benzeneethanol, a-(ethoxymethyl)-
Benzeneethanol, dihydrate
Benzeneethanol, a-ethyl-, (S)-
Benzeneethanol, a-(bromomethyl)-
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