3-methoxy-5-methylphenol
Molecular Formula: C8 10 2 Molecular Weight: 138.166 g/mol
Cas Number: 3209-13-0 EINECS Number: 221-716-1MDL Number: MFCD00059261 InChIKey: NOTCZLKDULMKBR-UHFFFAOYARSmiles: COC1=CC(=CC(=C1)C)O
Synthesis and physical properties CAS 3209-13-0
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 6, p. 859, 1988 DOI: 10.1021/jo00183a043
Physical Properties
Melting Point : 60-66 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-methoxy-5-methylphenol
3209-13-0
3-methoxy-5-methyl-phenol
3-methoxy-5-methylphenol
3-méthoxy-5-méthylphénol
3-メトキシ-5-メチルフェノール
Related compounds:
See other substances:
N-tert-butyl-hydroxylamine (16649-50-6) 2-methyl-2-nitrosopropane (6841-96-9) methyl 7-oxoheptanoate (35376-00-2) methyl 7-oxooctanoate N-methyl-1-phenylethanimine dimethylamino-methanethioic acid O-naphthalen-2-yl ester (2951-24-8) dimethylamino-methanethioic acid S-naphthalen-2-yl ester 2-naphthalenethiol (91-60-1) 2,2-dimethyl-propylsulfanyl-benzene 1-nitro-1-cyclooctene 1,2,3,4,5,6,7,8-octahydronaphthalene (493-03-8) 1,3-dimethoxy-5-methylbenzene (4179-19-5) 11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene (4759-11-9) 4-oxo-4-pyridin-3-ylbutanenitrile (36740-10-0) 1,1-dimethoxypentadecane pentadecanal (2765-11-9) ethyl cyano(2,3,4,5,6-pentafluorophenyl)acetate (2,3,4,5,6-pentafluorophenyl)acetonitrile (653-30-5) 4-chloro-2-pentanone (3E)-3-penten-2-one (625-33-2) 2-(phenoxymethyl)benzo-1,4-quinone [(1Z)-1-azido-3,3-dimethoxy-1-propenyl]benzene 2-(dimethoxymethyl)-3-phenyl-2H-azirene 3,3-diphenylacrylaldehyde (1210-39-5) N-cyclohexylethanimine
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Tags:
melting point of 3-methoxy-5-methylphenol - 3209-13-0 |
boiling point of 3-methoxy-5-methylphenol - 3209-13-0 |
density of 3-methoxy-5-methylphenol - 3209-13-0 |
refractive index of 3-methoxy-5-methylphenol - 3209-13-0
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