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
  • (R)-1-(5-Chloro-2-nitrophenyl)ethan-1-ol
  • N-[(4-Morpholin-4-ylthian-4-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • 3-[4-(2-Fluorobenzenesulfonyl)piperazin-1-yl]-6-(trifluoromethyl)pyridazine
  • 1-Methyl-4-({4-[6-(pyridin-3-yl)pyridazin-3-yl]piperazin-1-yl}methyl)-1,2-dihydropyridin-2-one
  • 2-{3-[(3-bromopyridin-4-yl)oxy]pyrrolidin-1-yl}-4H-pyrido[1,2-a]pyrimidin-4-one
  • 2-[1-(1-Methyl-2-propan-2-ylimidazol-4-yl)sulfonylpiperidin-4-yl]oxy-4-(trifluoromethyl)pyrimidine
  • 3-Bromo-4-[(1-{pyrido[3,4-d]pyrimidin-4-yl}pyrrolidin-3-yl)oxy]pyridine
  • 4-({[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl]oxy}methyl)-N-(oxan-4-yl)piperidine-1-carboxamide
  • N-(2,2,2-Trifluoroethyl)-2,3-dihydro-1-benzofuran-5-sulfonamide
  • 3-Cyclopropyl-6-(4-{[1,3]thiazolo[4,5-c]pyridin-2-yl}piperazin-1-yl)pyridazine
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