2-cyclopenten-1-ylbenzene
Molecular Formula: C11 12 Molecular Weight: 144.216 g/mol
Cas Number: 37689-22-8 EINECS Number: n/aMDL Number: n/aInChIKey: ZOZIUVMYACMJGS-UHFFFAOYATSmiles: C1CC(C=C1)C2=CC=CC=C2
Synthesis and physical properties CAS 37689-22-8
Synthesis Reference(s):
The Journal of Organic Chemistry, 52, p. 1907, 1987 DOI: 10.1021/jo00386a004
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-cyclopenten-1-ylbenzene
37689-22-8
1-cyclopent-2-enyl-benzene
1-cyclopent-2-enylbenzene
cyclopent-2-en-1-ylbenzol
cyclopent-2-en-1-ylbenzène
シクロペント-2-エン-1-イルベンゼン
See other substances:
2-benzyl-3-cyclopenten-1-one 1-(4-nitrophenoxy)piperidine 1-cyclohexyl-4-methylbenzene (4501-36-4) methyl 1,3-dioxolan-2-ylacetate 2-[2-(2-methylphenyl)ethyl]-1,3-dioxolane 8-phenylimidazo[1,2-a]pyridine 8-phenyl-5,6-dihydroimidazo[1,2-a]pyridine 3-methylolheptan-4-one 3,3-difluoro-1-cyclobutene 3-butyl-3,5,5-trimethylcyclohexanone 2-hex-1-enylidene-cyclohexan-1-ol ethyl 2-oxo-5-pentylcyclopentanecarboxylate 1-(3-cyclohexen-1-yl)ethanone (7353-76-6) 3-(iodomethyl)-2,3-dihydro-1-benzofuran (78739-83-0) ethyl 2,6,6-trimethyl-2-cyclohexene-1-carboxylate methyl 2-(4-chlorophenyl)-4,6-dihydroxybenzoate 4-chloro-1-butanesulfonyl chloride (1633-84-7) 4-chloro-1-butanesulfonamide (3144-06-7) 1,4-Butanesultam (37441-50-2) 8,8a-dihydro-1H-cyclobuta[b]chromen-2(2aH)-one (5E)-3-ethyl-3,5-octadiene 2-acetamido-propionic acid 1-methylene-pentyl ester 2-butyl-2-cyclohexen-1-one (2E)-2-butylidenecyclohexanone (7153-14-2) 2-pentyl-2-cyclohexen-1-one
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Tags:
melting point of 2-cyclopenten-1-ylbenzene - 37689-22-8 |
boiling point of 2-cyclopenten-1-ylbenzene - 37689-22-8 |
density of 2-cyclopenten-1-ylbenzene - 37689-22-8 |
refractive index of 2-cyclopenten-1-ylbenzene - 37689-22-8
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