4-Methyl-1,3-benzenediol

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Names

[ CAS No. ]:
496-73-1

[ Name ]:
4-Methyl-1,3-benzenediol

[Synonym ]:
4-Methyl-1,3-benzenediol
1,3-Benzenediol, 4-methyl-
4-Methylbenzene-1,3-diol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
264.0±0.0 °C at 760 mmHg

[ Melting Point ]:
104-108ºC

[ Molecular Formula ]:
C7H8O2

[ Molecular Weight ]:
124.137

[ Flash Point ]:
130.1±13.6 °C

[ Exact Mass ]:
124.052429

[ PSA ]:
40.46000

[ LogP ]:
1.22

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.595

[ Storage condition ]:
2-8℃

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

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • b-Resorcylaldehyde
  • 2,4-Dimethoxytoluene
  • p-Cresol
  • 2,5-Cyclohexadien-1-one,4-hydroxy-4-methyl-
  • 3-(2,4-dimethoxy-5-methylphenyl)but-2-en-1-ol
  • ethyl 3-(2,4-dimethoxy-5-methylphenyl)but-2-enoate
  • ethyl 3-(2,4-dimethoxy-5-methylphenyl)-3-methylpent-4-enoate
  • ethyl 2-(2,4-dimethoxy-5-methylphenyl)-2-methylcyclopent-3-ene-1-carboxylate

DownStream

  • 2,4-Dimethoxytoluene
  • 3-methoxy-4-methylphenol
  • 5-methoxy-2-methylphenol
  • BROMODICHLOROMETHANE
  • Chloroform
  • DIBROMOCHLOROMETHANE
  • Bromoform
  • 7-hydroxy-4,6-dimethylchromen-2-one
  • 7-hydroxy-2,6-dimethylchromone
  • 2,4-bis(MethoxyMethoxy)-1-Methylbenzene

Related Compounds

  • 4-methyl-[1,3]thiazolo[4,5-c]pyridine
  • 4-methyl-1-[3-(4-methylpyridin-1-ium-1-yl)propyl]pyridin-1-ium,dibromide
  • 4-methyl-1,3-diphenylpyrazolo[3,4-b]quinoline
  • 4-methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
  • 4-methyl-1-(3-methylbicyclo[2.2.1]hept-5-en-2-yl)pent-3-enyl acetate
  • 2-[[4-methyl-3-(1-prop-2-enoyloxypropan-2-yloxycarbonylamino)phenyl]carbamoyloxy]propyl prop-2-enoate
  • 3,3-Difluoro-4-(thiomorpholin-4-yl)butanoic acid
  • 2-[(1s,3r)-3-Fluoro-1-(4-methoxyphenyl)cyclobutyl]acetic acid
  • 2-[(1s,3r)-3-Fluoro-1-[4-(trifluoromethyl)phenyl]cyclobutyl]acetic acid
  • 5-(1-methyl-1H-pyrazol-5-yl)-1-(2-methylprop-2-en-1-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • 5-(3-Fluoro-5-methoxyphenyl)thiophene-2-carboxylic acid
  • 2-(1-tert-butyl-1H-pyrazol-4-yl)-2-fluoroacetic acid
  • 4-({2-[(tert-butoxy)carbonyl]-octahydro-1H-isoindol-5-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • 2-(5-Tert-butyl-4-methyl-1,3-thiazol-2-yl)propanoic acid
  • 3-(5-Cyanopyridin-3-yl)-2,2-difluoropropanoic acid
  • 2-[Ethyl(methyl)amino]quinazoline-8-carboxylic acid
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