2-allyloxy-cyclohex-2-en-1-one

Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.193 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KBIHGTCSDHGNDH-UHFFFAOYAD
Smiles: C=CCOC1=CCCCC1=O

Synthesis and physical properties

Synthesis Reference(s):	Chemical and Pharmaceutical Bulletin, 30, p. 2269, 1982
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-allyloxy-cyclohex-2-en-1-one 2-(allyloxy)-2-cyclohexen-1-one 2-allyloxycyclohex-2-en-1-one 2-prop-2-enoxycyclohex-2-en-1-one 2-prop-2-enoxycyclohex-2-en-1-on 2-プロプ-2-エノキシシクロヘx-2-エン-1-オン
See other substances:	2,2-dimethyl-5-(2-quinolinyl)-1,3-dioxane-4,6-dione quinoline 1-oxide (1613-37-2) 2-quinolinecarboxylic acid 1-oxide methyl 2-quinolinylacetate 2-iodoquinoline (6560-83-4) 3-methyl-3H-imidazo[4,5-f]quinolin-2-amine (76180-96-6) benzyl 1-methyl-2-oxoethylcarbamate Pyrimethanil (53112-28-0) 2-methyl-1-quinolin-3-ylpropan-1-one cyclohexyl-isoquinolin-3-ylmethanone cyclohexyl-pyridin-4-ylmethanone (32921-23-6) cyclohexyl-pyridin-3-ylmethanone ethyl 5-amino-4-cyano-2-methyl-2,3-dihydro-1H-pyrrole-1-carboxylate ethyl 2-amino-3-cyano-5-methyl-1H-pyrrole-1-carboxylate 1,3,7-trimethoxyanthra-9,10-quinone ethyl 2-benzyl-4,6-dihydroxybenzoate ethyl 3-oxo-4-phenylbutanoate (718-08-1) 8,10-dimethoxy-11H-benzo[a]fluoren-11-one ethyl 2,4-dihydroxy-6-phenylbenzoate benzyl-methyl-styryl-amine 3-methylbutanoic acid (503-74-2) 2-benzylsulfonyl-cycloheptan-1-one 1-cyclohexenylsulfonyl-methyl-benzene S-ethyl thioformate (21071-39-6) N-methyl-N-phenylacetamide (579-10-2) See more substances

Tags: melting point of 2-allyloxy-cyclohex-2-en-1-one | boiling point of 2-allyloxy-cyclohex-2-en-1-one | density of 2-allyloxy-cyclohex-2-en-1-one | refractive index of 2-allyloxy-cyclohex-2-en-1-one

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This page was last updated: 29 April 2024.