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cyclopent-2-en-1-ylbenzene (37689-22-8;39599-89-8)
Identification
Name:
cyclopent-2-en-1-ylbenzene
Synonyms:
3-Phenyl-1-cyclopentene;Benzene, 2-cyclopenten-1-yl-
CAS:
37689-22-8;39599-89-8
Molecular Formula:
C
11
H
12
Molecular Weight:
144.213
InChI:
InChI=1/C11H12/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-4,6-8,11H,5,9H2
Molecular Structure:
Properties
Flash Point:
79.1°C
Boiling Point:
218.2°C at 760 mmHg
Density:
0.986g/cm
3
Refractive index:
1.557
Flash Point:
79.1°C
Safety Data
Other Product
prop-1-en-2-ylbenzene
cyclobut-2-en-1-ylbenzene
hex-1-en-2-ylbenzene
1-cyclohexylidenehept-1-en-2-ylbenzene
3-dimethoxyphosphorylprop-1-en-2-ylbenzene
but-3-en-2-ylbenzene
prop-2-enenitrile - prop-1-en-2-ylbenzene (1:1)
buta-1,3-diene - prop-1-en-2-ylbenzene (1:1)
prop-2-enoic acid; prop-1-en-2-ylbenzene; styrene
methyl prop-2-enoate; prop-1-en-2-ylbenzene; styrene
1,2,3-trimethoxy-4-prop-2-en-1-ylbenzene
but-2-yn-1-ylbenzene
1-diethoxyphosphorylpropan-2-ylbenzene
cyclopent-2-en-1-yl
5-chloropent-2-en-2-ylbenzene
2-but-3-en-2-ylbenzene-1,4-diol
1-ethenyl-2-tert-butyl-benzene; 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane; prop-1-en-2-ylbenzene
2-(phenylselanyl)cyclopent-2-en-1-one
(2Z)-2-cyclopent-2-en-1-ylidenebutanedinitrile
Cyclopent-2-en-1-one, 2-acetyloxymethyl
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