|Home|Text Search|Structure Search|About|

2-(2-methylphenyl)ethanol

Molecular Formula:

C9H12O

Molecular Weight:

136.194 g/mol

Registry Numbers

Cas Number: 19819-98-8

EINECS Number: 243-349-6

MDL Number: MFCD00044241

InChIKey:

RUGISKODRCWQNE-UHFFFAOYAF

Smiles:

CC1=C(CCO)C=CC=C1

Chemical structure of 2-(2-methylphenyl)ethanol

Synthesis Reference(s)

The Journal of Organic Chemistry, 22, p. 1202, 1957 DOI: 10.1021/jo01361a020

Synonym Chemical Name(s)

2-(o-tolyl)-ethanol
2-(o-tolyl)ethanol
2-(2-methylphenyl)ethanol
2-(2-méthylphényl)éthanol
2-(2-メチルフェニル)エタノール

Physical Properties

Melting Point: n/a
Boiling Point: 243-244 ºC

Density: 1.01 g/mL
Refractive Index: 1.535

MSDS:

coming soon

Related compounds

Alcohols

Here you have an access to the other substances

N-[(pyridine-4-carbothioylamino)methyl]pyridine-4-carbothioamide | 4-tert-butylphenol (98-54-4) | phenyl(phenylsulfonyl)acetic acid (70683-04-4) | 4-(2-bromophenyl)-1-diazo-2-pentanone | methyl 4-(2-bromophenyl)pentanoate | 4-(2-bromophenyl)pentanoic acid | cyclohexanone O-methyloxime (13858-85-0) | 2,4,6-trimethylbenzonitrile oxide (2904-57-6) | N-benzyl-4-nitroaniline (14309-92-3) | 1-bromo-2-ethyl-1,1,3,3-propanetetracarbonitrile | 3-ethyl-1,1,2,2-cyclopropanetetracarbonitrile (90418-91-0) | methyl bicyclo[3.1.0]hexane-1-carboxylate | 2-hydroxy-3-(5-methoxy-1H-indol-3-yl)propanoic acid | 4-(dibutylamino)-1-butanol (94473-23-1) | methyl 2-amino-3-hydroxy-3-phenylpropanoate | methyl 5-phenyl-1,2,3-thiadiazole-4-carboxylate | 2-hydroxy-3-methoxy-5-methylbenzaldehyde oxime | 2-cyano-6-methoxy-4-methylphenyl acetate | 2-benzyl-1,3,4-trimethyl-1,2-dihydropyridine | 6-benzyl-1,4,5-trimethyl-1,2,3,6-tetrahydropyridine | 2-methyloctahydro-2H-quinolizine | 2-chloro-3-methylnaphthalene | 2-ethoxy-1H-indene | (2E)-3-benzoyl-1-phenyl-2-pentene-1,4-dione | O-methyl S-(1H-pyrrol-3-yl) imidothiocarbonate |