2-cyclohexylidene-1-phenylethanone

Molecular Formula: C₁₄H₁₆O
Molecular Weight: 200.28 g/mol

Cas Number: 5452-52-8
EINECS Number: n/a
MDL Number: n/a
InChIKey: XTCYJVFKLSBEIH-UHFFFAOYAJ
Smiles: O=C([CH]=[C]1CC[CH2]CC1)C2=CC=CC=C2

Synthesis and physical properties CAS 5452-52-8

Synthesis Reference(s):	Chemistry Letters, 8, p. 1435, 1979
Physical Properties for CAS 5452-52-8:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-cyclohexylidene-1-phenylethanone 5452-52-8 2-cyclohexylidene-1-phenyl-ethanone 2-cyclohexyliden-1-phenylethanon 2-cyclohexylidène-1-phényléthanone 2-シクロヘキシリデン-1-フェニルエタノン
Related compounds:	Cyclohexanes
See other substances:	(1E)-1-phenyl-1-hepten-3-one (41903-83-7) 1-(6,10-dimethyl-1-azaspiro[4.5]dec-3-yl)ethanone 1-(5-phenyl-2-pyrrolidinyl)ethanone 3-ethylsulfanyl-1,3-diphenylpropan-1-one 1-(methylsulfanyl-methoxy)-octane [(E)-1-chloro-2-iodoethenyl]benzene [(Z)-2-bromo-1-chloroethenyl]benzene 2-methylolbutyric acid methyl ester 3-methyl-2-methylol-butyric acid methyl ester (2Z)-2-pentyl-2-heptenenitrile (2E)-4-methyl-1-phenyl-2-penten-1-one (2E,4E)-1-phenyl-2,4-hexadien-1-one (2E)-2-(2-methylpropylidene)cyclohexanone 2-(3-phenylpropyl)furan 2-phenylpyridine (1008-89-5) 2-butyl-1,3-benzothiazole 4,6-dimethyl-2-phenylpyrimidine (14164-34-2) 1-phenyl-3-buten-1-one fluorocyclohexane (372-46-3) ethylbenzene (100-41-4) benzyl 2-(2-aminopropanoylamino)acetate 1,3,5-cycloheptatriene-1-carbaldehyde tert-butoxybenzene (6669-13-2) ethyl 5-methyl-3-indolizinecarboxylate 11-dodecen-1-ol (35289-31-7) See more substances

Tags: melting point of 2-cyclohexylidene-1-phenylethanone - 5452-52-8 | boiling point of 2-cyclohexylidene-1-phenylethanone - 5452-52-8 | density of 2-cyclohexylidene-1-phenylethanone - 5452-52-8 | refractive index of 2-cyclohexylidene-1-phenylethanone - 5452-52-8

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This page was last updated: 19 September 2022.