1-(2,6-Dihydroxy-4-methylphenyl)ethanone

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Names

[ CAS No. ]:
10139-84-1

[ Name ]:
1-(2,6-Dihydroxy-4-methylphenyl)ethanone

[Synonym ]:
1-(2,4-Dihydroxy-3-methylphenyl)ethanone
MFCD00010817
Ethanone, 1-(2,4-dihydroxy-3-methylphenyl)-
1-(2,6-Dihydroxy-4-methylphenyl)ethanone
Ethanone, 1-(2,6-dihydroxy-4-methylphenyl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
340.7±12.0 °C at 760 mmHg

[ Melting Point ]:
150-154 °C

[ Molecular Formula ]:
C9H10O3

[ Molecular Weight ]:
166.174

[ Flash Point ]:
174.0±16.1 °C

[ Exact Mass ]:
166.062988

[ PSA ]:
57.53000

[ LogP ]:
2.20

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.584

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methylresorcinol
  • Ethanoic anhydride
  • Pyrolin
  • acetic acid
  • Acetyl chloride
  • Acetonitrile
  • 2,4-Dihydroxyacetophenone
  • methyl iodide

DownStream

  • 4'-Benzyloxy-2'-Hydroxy-3'-Methylacetophenone
  • 4'-BENZYLOXY-2'-METHOXY-3'-METHYLACETOPHENONE
  • 1-(4-hydroxy-2-methoxy-3-methylphenyl)ethanone
  • 1-(7-hydroxy-2,2,8-trimethylchromen-6-yl)ethanone
  • Ethanone,1-(2-hydroxy-4-methoxy-3-methylphenyl)-
  • 4-hydroxy-8-methyl-7-phenylmethoxychromen-2-one
  • 4'-ethoxy-2'-hydroxy-3'-methylacetophenone
  • 7-ethoxy-8-methyl-4-piperazin-1-ylchromen-2-one
  • 4-hydroxy-7-methoxy-8-methylchromen-2-one

Related Compounds

  • 1-(2,6-Dihydroxy-4-methylphenyl)ethanone
  • 1-(2,6-dihydroxy-4-methylphenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone
  • 1-[(2,6-dihydroxy-4-methylphenyl)methyl]azepan-2-one
  • 2',6'-Dihydroxy-4'-methoxy-3'-methylacetophenone
  • 1-(2,6-dihydroxy-4-phenylmethoxyphenyl)ethanone
  • 1-(2,6-DIHYDROXY-4-METHOXYPHENYL)ETHANONE
  • 3-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-1,2-oxazole-5-carboxylic acid
  • 1-methyl-3-(3-methylthiophen-2-yl)-1H-pyrazole-5-carboxylic acid
  • 1-(3,3-Dimethylcyclohexyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • tert-butyl N-[2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]carbamate
  • tert-butyl N-[3-amino-2-(5-chloro-2-fluoropyridin-3-yl)propyl]carbamate
  • tert-butyl N-[1-amino-3-(2,3-dimethylphenyl)propan-2-yl]carbamate
  • 3-(3-{[(Tert-butoxy)carbonyl]amino}-4-chlorophenyl)-4,4-difluorobutanoic acid
  • 2-(3-{[(tert-butoxy)carbonyl]amino}-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl)acetic acid
  • 6-Chloro-2-ethylquinazoline-4-carboxylic acid
  • (2R)-2-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)-4-methoxy-4-oxobutanoic acid