7H-Benzocyclophepten-7-one
Molecular Formula: C11 8 Molecular Weight: 156.184 g/mol
Cas Number: 4443-91-8 EINECS Number: n/aMDL Number: n/aInChIKey: VJPAMLCBTIWAHI-UHFFFAOYAYSmiles: O=C1C=CC2=C(C=CC=C2)C=C1
Synthesis and physical properties CAS 4443-91-8
Synthesis Reference(s):
The Journal of Organic Chemistry, 41, p. 509, 1976 DOI: 10.1021/jo00865a020
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
7H-Benzocyclophepten-7-one
4443-91-8
benzo[7]annulen-7-one
7H-benzo[a]cyclohepten-7-one
benzo[7]annulen-7-on
ベンゾ[7]アンヌレン-7-オン
See other substances:
4-methoxy-N-methylbenzamide (3400-22-4) 5-chloro-2-pyridinamine (1072-98-6) bicyclo[4.2.0]octan-7-one 4-methyl-N-(2-methylenecyclohexyl)benzenesulfonamide 7a-methoxy-1,3-benzodioxol-5-one 5,6,6-trimethoxy-2,4-cyclohexadien-1-one 2,4,6-tritert-butyl-4-methoxy-2,5-cyclohexadien-1-one diiodo-methoxymethane 2-hydroperoxy-3,3-dimethylbutanoic acid methyl 2,2,4-trichloro-4-cyclohexylbutanoate 7-ethyl-2,6-azocanedione [(3E)-3-methyl-4-(methylsulfonyl)-3-buten-1-ynyl]benzene ethyl 6-phenylnicotinate 1-allyl-2-phenyl-1H-imidazole 1-(5-isopropyl-2-methyl-1-cyclopenten-1-yl)-3-buten-1-ol 1-(1,3-dioxan-2-yl)-3-nonanone ethyl (5E)-5-ethylidene-4-methyl-2-oxo-2,5-dihydro-3-furancarboxylate ethylidenecyclohexane (1003-64-1) 2-methyl-2-methylol-but-3-enoic acid methyl ester methyl 3-hydroxy-2,2-dimethylpropanoate (14002-80-3) 5-phenyl-6H-1,4-diazepine-2,3-dicarbonitrile 3-(2-chloro-4-methyl-6-oxocyclohexyl)propanenitrile methyl 2-methyl-3-oxo-3-thiophen-2-ylpropanoate methyl 4-hydroxy-4-phenylbutanoate 3-(3,3-diethoxyprop-1-en-2-yl)cyclohexan-1-one
See more substances
Tags:
melting point of 7H-Benzocyclophepten-7-one - 4443-91-8 |
boiling point of 7H-Benzocyclophepten-7-one - 4443-91-8 |
density of 7H-Benzocyclophepten-7-one - 4443-91-8 |
refractive index of 7H-Benzocyclophepten-7-one - 4443-91-8
Browse by Journal:
