4-methyl-2-prop-2-enyl-phenol

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Names

[ CAS No. ]:
6628-06-4

[ Name ]:
4-methyl-2-prop-2-enyl-phenol

[Synonym ]:
Phenol,4-methyl-2-(2-propenyl)
1-allyl-4-methylphenol
4-methyl-2-prop-2-enyl-phenol
2-Allyl-4-methylphenol
2-propenyl-4-methylphenol
4-Hydroxy-1-methyl-3-allyl-benzol
4-methyl-2-allylphenol
2-Allyl-p-cresol

Chemical & Physical Properties

[ Density]:
0.997g/cm3

[ Boiling Point ]:
233.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H12O

[ Molecular Weight ]:
148.20200

[ Flash Point ]:
101.7ºC

[ Exact Mass ]:
148.08900

[ PSA ]:
20.23000

[ LogP ]:
2.42910

[ Index of Refraction ]:
1.543

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • Benzene,1-methyl-4-(2-propen-1-yloxy)-
  • p-Cresol
  • allyl bromide
  • 4-methoxy-4-methyl-2,5-cyclohexadien-1-one
  • allyl toluene-4-sulfonate
  • ALLYL CHLORIDE
  • sodium p-cresolate
  • Allyl alcohol
  • 1,3-Propanediol
  • Diphenyl oxide

DownStream

  • 2-(4-methyl-2-prop-2-enylphenoxy)acetic acid
  • 3-(3-Methylphenyl)-1-propene
  • 5-Methylbenzofuran
  • 2-tert-butyl-4-methyl-6-prop-2-enylphenol
  • 4-methyl-2-prop-1-enylphenol
  • 1-methoxy-4-methyl-2-prop-2-enyl-benzene
  • 6-methylchromene-2-thione
  • 1-(2-methoxy-5-methylphenyl)propan-2-one
  • 5-methyl-2-prop-2-enoxy-1,3-dipropyl-benzene
  • p-Cresol, 2-propyl-

Related Compounds

  • 4-methyl-2-prop-2-enyl-pent-4-enoic acid
  • 4-methyl-2-prop-2-enyl-3,4,5,6,7,8-hexahydro-2H-anthracen-1-one
  • 4-methyl-2-prop-2-enyl-2H-furan-5-one
  • 1-methoxy-4-methyl-2-prop-2-enyl-benzene
  • 2-Allyl-4-Methylbenzo[b]thiophene
  • 4-methyl-2-prop-1-enylphenol
  • (S)-1-(2-Isopropylphenyl)-2-methylpropan-1-amine
  • methyl (1S,5S,6S)-2-oxabicyclo[3.1.0]hexane-6-carboxylate
  • methyl (4R)-2,2-dimethyl-1,3-oxazolidine-4-carboxylate
  • 1-Oxa-8-azaspiro[4.5]decan-2-ylmethanamine
  • (1S)-1-(6-methoxypyridin-3-yl)ethan-1-ol
  • (R)-1-(5-Methoxypyridin-2-yl)ethan-1-ol
  • 2-(2-Methylpyrrolidin-2-yl)acetic acid
  • Pyridine, 5-methyl-2-(1,2,2,2-tetrafluoroethyl)-
  • tert-butylN-[(2S)-4-amino-2-hydroxybutyl]carbamate
  • 2-Isothiocyanato-5-methyl-1,3,4-thiadiazole
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