Phenol,4-methoxy-3-methyl-

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Names

[ CAS No. ]:
14786-82-4

[ Name ]:
Phenol,4-methoxy-3-methyl-

[Synonym ]:
4-methoxy-3-methylphenol

Chemical & Physical Properties

[ Density]:
1.078g/cm3

[ Boiling Point ]:
244.7ºC at 760mmHg

[ Molecular Formula ]:
C8H10O2

[ Molecular Weight ]:
138.16400

[ Flash Point ]:
121.9ºC

[ Exact Mass ]:
138.06800

[ PSA ]:
29.46000

[ LogP ]:
1.70920

[ Vapour Pressure ]:
0.0191mmHg at 25°C

[ Index of Refraction ]:
1.53

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methylanisole
  • 3'-Methyl-4'-methoxyacetophenone
  • 4-acetoxy-2-methylanisole
  • Methanol
  • 2-Methylcyclohexa-2,5-diene-1,4-dione
  • 4-Bromo-1-methoxy-2-methylbenzene
  • 4-Methoxy-3-methylbenzaldehyde
  • Pyrolin
  • Dimethyl sulfate
  • 1-(4-Hydroxy-3-methylphenyl)ethanone

DownStream

  • m-Cresol
  • 4-methoxy-5-methylcyclohexa-3,5-diene-1,2-dione
  • 4,4-dimethoxy-3-methylcyclohexa-2,5-dien-1-one
  • 6-methyl-2,3-dihydro-1-benzofuran-5-ol
  • 2,5-Cyclohexadiene-1,4-dione,2-methoxy-5-methyl-

Related Compounds

  • 4-methoxy-3-methyl-2,6-bis(1-piperidylmethyl)phenol
  • Phenol, 4-methoxy-3-(1-methylethoxy)
  • Phenol, 4-[(2S,3S)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl]-2-methoxy
  • 2-(4-methoxy-3-methyl-phenyl)-4,5-dihydro-1,3-thiazole
  • 3-[4-Methoxy-3-methyl-phenyl]-4-methyl-pent-2-ensaeure-aethylester
  • Cinnoline,4-methoxy-3-methyl-
  • 1,2,3-Oxadiazolium, 5-hydroxy-3-phenyl-4-(2-phenylethenyl)-, inner salt, (Z)-
  • 1-[(2-Bromophenyl)methyl]-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indole
  • 2-Pyridinecarboxaldehyde, 5-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]-
  • Benzenamine, 4,4a(2)-[1,8-octanediylbis(oxy)]bis[N-[(4-butoxyphenyl)methylene]-
  • 1,2,2,3,4,4,5-Heptamethyl-6-phenyl-1,3,5-triaza-2,4-disila-6-boracyclohexane
  • 8H-Dibenzo[3,4:6,7]cyclohept[1,2-d]oxazole, 3a,12b-dihydro-2-phenyl-, trans-
  • 2-Isoindolineacetic acid, I+/--(3-chloro-2-hydroxypropyl)-1,3-dioxo-, I(3)-lactone
  • S-2-Pyridinyl 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methylpentanethioate
  • Ethyl 2-(aminocarbonyl)-3-[[(5-chloro-2-pyridinyl)methyl]amino]-2-propenoate
  • 2-Amino-1,9-dihydro-9-[[2-[(methylsulfonyl)oxy]ethoxy]methyl]-6H-purin-6-one
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