3-(hydroxy-phenylmethyl)cyclopent-2-en-1-one

Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.226 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CWJDAAOKSOKCKX-UHFFFAOYAQ
Smiles: OC(C1=CC(=O)CC1)C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 36, p. 4537, 1995
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-(hydroxy-phenylmethyl)cyclopent-2-en-1-one 3-[hydroxy(phenyl)methyl]-2-cyclopenten-1-one 3-(hydroxy-phenyl-methyl)-cyclopent-2-en-1-one 3-(hydroxy-phenyl-methyl)cyclopent-2-en-1-one 3-[hydroxy(phenyl)methyl]cyclopent-2-en-1-on 3-[hydroxy(phényl)méthyl]cyclopent-2-en-1-one 3-[ヒドロキシ(フェニル)メチル]シクロペント-2-エン-1-オン
See other substances:	(2E,6E)-2,6-tetradecadiene-4,8-diyn-1-ol (2E,4Z,6E,8Z)-2,4,6,8-tetradecatetraen-1-ol 2-benzamido-acrylic acid methyl ester 4-propylchromane 3-(bromomethyl)cyclopentanone 1-benzyl-3-methyl-4-methylenepyrrolidine (1Z)-1-chloro-1-iodo-1-nonen-3-yne [(3E)-3-chloro-3-undecene-1,5-diynyl]benzene (5E)-8-phenyl-5-(phenylethynyl)-5-octene-3,7-diyn-1-ol (3E)-2-fluoro-1,3-heptadiene 4-propan-2-ylidene-2,3-dipropylcyclopent-2-en-1-one (3-methoxy-1-cyclopent-2-enyl)sulfonyl-benzene 4-methyl-N-[2-(3-oxo-1-cyclopenten-1-yl)ethyl]benzenesulfonamide 3-isobutoxy-2,6,6-trimethyl-2-cyclohexen-1-one 3-bromo-2,4,4-trimethyl-2-cyclohexen-1-one 3-iodo-2,4,4-trimethyl-2-cyclohexen-1-one 4-tert-butylsulfanyl-N,N-dimethylaniline S-[4-(2-phenylethynyl)phenyl] ethanethioate ethanethioic acid S-[4-[2-(4-vinyl-phenyl)-ethynyl]-phenyl] ester 4-(phenylethynyl)benzenethiol methyl (5-phenyl-2-furyl)acetate ethyl 4-acetyl-5-formyl-3-methyl-1H-pyrrole-2-carboxylate 1-ethyl-2-phenyl-1H-pyrrole 4-(2-sulfanylphenyl)-1-butanol 1-(2-methoxyphenyl)-3-(2-sulfanylphenyl)-1-propanol See more substances

Tags: melting point of 3-(hydroxy-phenylmethyl)cyclopent-2-en-1-one | boiling point of 3-(hydroxy-phenylmethyl)cyclopent-2-en-1-one | density of 3-(hydroxy-phenylmethyl)cyclopent-2-en-1-one | refractive index of 3-(hydroxy-phenylmethyl)cyclopent-2-en-1-one

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This page was last updated: 19 September 2022.