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1,2-Ethanediol,1-phenyl- (7138-28-5)
Identification
Name:
1,2-Ethanediol,1-phenyl-
CAS:
7138-28-5
EINECS:
202-258-1
Molecular Formula:
C8H10O2
Molecular Weight:
138.16
InChI:
InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2
Molecular Structure:
Properties
Melting Point:
66-68 °C(lit.)
Boiling Point:
272-274 °C760 mm Hg(lit.)
Density:
1.171 g/cm3
Refractive index:
1.573
Safety Data
Other Product
1-Phenyl-1,2-ethanediol
(S)-(+)-1-Phenyl-1,2-ethanediol
1-(2-Furyl)-2-phenyl-1,2-ethanediol
(R)-(-)-1-Phenyl-1,2-ethanediol 2-tosylate
1,2-Ethanediol,1-phenyl-, 2-acetate
1,2-Ethanediol,1-(3,4-dimethoxyphenyl)-2-phenyl-
1,2-Ethanediol,1-phenyl-, 2-carbamate
1,2-Ethanediol, 1-phenyl-, 2-benzoate, (S)-
1,2-Ethanediol, 1-phenyl-, 2-benzoate, (1R)-
1,2-Ethanediol, 1-phenyl-, 2-acetate, (1R)-
1,2-Ethanediol, 1-phenyl-, 2-acetate, (1S)-
1,2-Ethanediol, 1-phenyl-, 2-benzoate
(R)-(-)-1-Phenyl-1,2-ethanediol
1,1-Ethanediol, 1-phenyl-, diacetate
1,2-Ethanediol, 1-phenyl-, dibenzoate
(R)-1-phenyl-1,2-ethanediol
1,2-Ethanediol, 1-phenyl-, 2-acetate 1-(4-nitrobenzoate)
1,2-Ethanediol, 1-phenyl-, 1-acetate 2-(4-nitrobenzoate)
1,2-Ethanediol, 1-(2-nitrophenyl)-2-phenyl-, (1R,2R)-rel-
1,2-Ethanediol, 1-[2-(1,3-dioxan-2-yl)phenyl]-, (1S)-
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