1-(4-hydroxy-3-methylphenyl)ethanone

Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.177 g/mol

Cas Number: 876-02-8
EINECS Number: 212-880-5
MDL Number: MFCD00002231
InChIKey: LXBHHIZIQVZGFN-UHFFFAOYAL
Smiles: CC(=O)C1=CC=C(O)C(=C1)C

Synthesis and physical properties CAS 876-02-8

Synthesis Reference(s):	Journal of Medicinal Chemistry, 23, p. 738, 1980 DOI: 10.1021/jm00181a008
Physical Properties for CAS 876-02-8:	Melting Point : 107-109 ºC Boiling Point : 180 ºC (1 mmHg) Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-(4-hydroxy-3-methylphenyl)ethanone 876-02-8 1-(4-hydroxy-3-methyl-phenyl)-ethanone 1-(4-hydroxy-3-methyl-phenyl)ethanone 1-(4-hydroxy-3-methylphenyl)ethanon 1-(4-hydroxy-3-méthylphényl)éthanone 1-(4-ヒドロキシ-3-メチルフェニル)エタノン
Related compounds:	Phenols
See other substances:	9H-fluoren-9-amine (525-03-1) N-methyl-N-phenylaniline (552-82-9) 1-indanamine (34698-41-4) 2,5-dimethoxy-3-methylbenzaldehyde 3-bromo-2,5-dimethoxybenzaldehyde 5,7,8-trichloroisoquinoline 2,5-dichlorobenzaldehyde (6361-23-5) 2,3,4-trichlorobenzaldehyde 6-methoxy-2,4-dimethyl-8-nitroquinoline 2-ethyl-6-methoxy-4-methyl-8-quinolinylamine 4-ethyl-2-methyl-8-nitro-6-quinolinyl methyl ether 4-formyl-3-hydroxyphenyl acetate 1-(3-cyclohexyl-4-hydroxyphenyl)ethanone 1-(4-hydroxy-3-iodophenyl)ethanone 5-acetyl-2-hydroxybenzoic acid (13110-96-8) 1-(4-chloro-3-hydroxyphenyl)ethanone 2,2-difluoroethanol (359-13-7) 1-bromo-3-methyladamantane (702-77-2) 3-methyl-1-adamantanamine (33103-93-4) 1-ethyladamantane 1-bromo-3-ethyladamantane (878-61-5) 3-ethyl-1-adamantanamine (41100-45-2) 1-(1-adamantyl)acetone (19835-39-3) 2-(4-phenoxyphenyl)ethanol 1-(2-bromoethyl)-4-phenoxybenzene See more substances

Tags: melting point of 1-(4-hydroxy-3-methylphenyl)ethanone - 876-02-8 | boiling point of 1-(4-hydroxy-3-methylphenyl)ethanone - 876-02-8 | density of 1-(4-hydroxy-3-methylphenyl)ethanone - 876-02-8 | refractive index of 1-(4-hydroxy-3-methylphenyl)ethanone - 876-02-8

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This page was last updated: 29 April 2024.