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1,1'-bi(cyclopent-2-en-1-yl) (5009-17-6;5530-97-2)
Identification
Name:
1,1'-bi(cyclopent-2-en-1-yl)
Synonyms:
3,3'-Bicyclopentenyl;AC1L3CQA;Di-3,3'-bis(cyclopentenyl);Dl 3,3'-bis(cyclopentenyl);3-cyclopent-2-en-1-ylcyclopentene;5009-17-6;5530-97-2
CAS:
5009-17-6;5530-97-2
Molecular Formula:
C
10
H
14
Molecular Weight:
134.2182
InChI:
InChI=1/C10H14/c1-2-6-9(5-1)10-7-3-4-8-10/h1,3,5,7,9-10H,2,4,6,8H2
Molecular Structure:
Properties
Flash Point:
45.5°C
Boiling Point:
188.9°C at 760 mmHg
Density:
0.974g/cm
3
Refractive index:
1.542
Flash Point:
45.5°C
Safety Data
Other Product
cyclopent-2-en-1-yl
cyclopent-2-en-1-yl 4-nitrobenzoate
cyclopent-2-en-1-ylbenzene
1-(cyclopent-1-en-1-yl)-2-methylbenzene
1-(cyclopent-1-en-1-yl)propan-2-one
1-(cyclopent-2-en-1-yl)-2-methylpropan-2-ol
1-(pyridin-3-yl)cyclopent-2-en-1-ol
1-(pyridin-4-yl)cyclopent-2-en-1-ol
11-(cyclopent-2-en-1-yl)undecan-1-ol
2-(cyclopent-1-en-1-yl)pentanoic acid
2-(cyclopent-2-en-1-yl)propanoic acid
tert-butyl(2-(cyclopent-2-en-1-yl)ethoxy)dimethylsilane
[4-(cyclopent-2-en-1-yl)phenoxy]acetic acid
cyclopent-2-en-1-yl morpholine-4-carbodithioate
cyclopent-2-en-1-yl (3-chlorophenyl)carbamate
15-(cyclopent-2-en-1-yl)pentadecanoic acid
amino(cyclopent-2-en-1-yl)acetic acid
4-cyclopent-2-en-1-yl-6-methylbenzene-1,3-diamine
[3-oxo-2-(prop-2-en-1-yl)cyclopent-1-en-1-yl]methyl tert-butylcarbamate
1,2-dimethyl-1,1'-bi(cycloprop-2-en-1-yl)
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