6-Methyl-1-naphthol

Suppliers

Names

[ CAS No. ]:
24894-78-8

[ Name ]:
6-Methyl-1-naphthol

[Synonym ]:
1-Hydrocy-6-methylnaphthalene
1-Naphthalenol,6-methyl
6-Methyl-[1]naphthol
1-Methyl-naphth-1-ol
6-Methyl-1-naphthol
1-Naphthalenol, 6-methyl-
5-Hydroxy-2-methyl-naphthalin
6-methyl-1-naphthalenol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
312.0±11.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10O

[ Molecular Weight ]:
158.197

[ Flash Point ]:
151.3±11.1 °C

[ Exact Mass ]:
158.073166

[ PSA ]:
20.23000

[ LogP ]:
3.17

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.656

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Bromo-1-hydroxynaphthalene
  • Dimethylzinc
  • 2-Amino-4-methylbenzoic acid
  • N,N-Diethylaniline
  • Furan-2-carboxylic acid
  • 3,4-dihydro-6-methyl naphthalenone
  • 4-Methoxy-7-methyl-2-naphthoic acid
  • Methyl 4-methoxy-7-methyl-2-naphthoate
  • 2-Iodo-5-methylbenzoic acid

DownStream

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 8-methoxy-6-methyl-1-naphthol
  • 8-methoxy-6-methyl-1-naphthol
  • 5,8-Dimethoxy-6-methyl-1-naphthol
  • 4,8-Dimethoxy-6-methyl-1-naphthol
  • 4,8-Bis(benzyloxy)-6-methyl-1-naphthol
  • 2-Brom-5,8-dimethoxy-6-methyl-1-naphthol
  • 1-[2-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]pyrazole-4-carbonitrile
  • Benzyl N-{2-[5-(chloromethyl)-4-methyl-1,3-oxazol-2-yl]phenyl}carbamate
  • N-[(4-Aminophenyl)sulfonyl]-4-bromobenzamide
  • 3-(Prop-1-en-2-yl)azetidine
  • 2-(1-(m-tolylsulfonyl)pyrrolidin-3-yl)-2H-1,2,3-triazole
  • 4-Ethynyl-1-methylpiperidine-2,6-dione
  • 2-(2-Bromo-1-fluoroethyl)furan
  • N-cyclopropyl-N-(prop-2-yn-1-yl)cyclopropanamine
  • 1-Benzoyl-3-(fluoromethyl)azetidine
  • 1-(3-Aminoazetidin-1-yl)-3,3-dimethylbutan-2-one
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