2-Naphthalenemethanol,3-hydroxy-

Suppliers

Names

[ CAS No. ]:
30159-70-7

[ Name ]:
2-Naphthalenemethanol,3-hydroxy-

[Synonym ]:
3-(Hydroxymethyl)naphthalen-2-ol

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
382.5ºC at 760mmHg

[ Molecular Formula ]:
C11H10O2

[ Molecular Weight ]:
174.19600

[ Flash Point ]:
194.3ºC

[ Exact Mass ]:
174.06800

[ PSA ]:
40.46000

[ LogP ]:
2.03770

[ Index of Refraction ]:
1.699

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Hydroxy-2-naphthoic acid
  • Methyl 2-hydroxy-3-naphthoate
  • 2-Naphthalenecarboxaldehyde,3-hydroxy-
  • 2-Naphthalenemethanol
  • 21-[(3-hydroxy-2-naphthalenyl)methoxy]progesterone
  • 5'-O-[(3-hydroxy-2-naphthalenyl)methyl]-3'-O-methyl-3-methylthimidine

DownStream

  • 2-Naphthalenamine,3-methyl-
  • (3,3-diphenylbenzo[f]chromen-5-yl)methanol
  • 5-(bromomethyl)-3,3-diphenylbenzo[f]chromene
  • 3-Methyl-2-naphthol
  • 2-Naphthalenecarboxaldehyde,3-hydroxy-

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

  • 2-Naphthalenemethanol,3-methoxy-
  • 2-Naphthalenemethanol,a,a-diethyl-
  • 2-Naphthalenemethanol,3-bromo-
  • 2-((3-hydroxy-2-oxoindolin-3-yl)thio)acetic acid
  • [2-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]-phenylmethanone
  • 2-(3-hydroxy-3-methyl-1-butynyl)anthracene
  • N-[2-(4-Phenylpiperazin-1-YL)pyrimidin-5-YL]naphthalene-2-sulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-Chloro-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-A][1,4]diazepine
  • tert-Butyl-DL-alanine