2-methoxy-1-naphthalenemethanol

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Names

[ CAS No. ]:
40696-22-8

[ Name ]:
2-methoxy-1-naphthalenemethanol

[Synonym ]:
(2-methoxynaphthalen-1-yl)methanol
2-Methoxy-1-naphthalenemethanol
1-(Hydroxymethyl)-2-methoxynaphthalene

Chemical & Physical Properties

[ Density]:
1.166g/cm3

[ Boiling Point ]:
347.2ºC at 760mmHg

[ Melting Point ]:
100-104ºC

[ Molecular Formula ]:
C12H12O2

[ Molecular Weight ]:
188.22200

[ Flash Point ]:
163.1ºC

[ Exact Mass ]:
188.08400

[ PSA ]:
29.46000

[ LogP ]:
2.34070

[ Index of Refraction ]:
1.627

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2909499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Naphthalenecarboxaldehyde,2-methoxy-
  • 2-Methoxynaphthalene
  • (2-methoxynaphthalen-1-yl)methanamine
  • 1-(chloromethyl)-2-methoxynaphthalene
  • acetic acid

DownStream

  • 1-(chloromethyl)-2-methoxynaphthalene

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-methoxy-1-prop-2-enoxy-4-prop-1-enylbenzene
  • 2-methoxy-1,2,5,6,8,9,9a,10,13,13a-decahydropyrano[4',3':3,4]pyrido[2,1-i]indol-12(4aH)-one
  • 2-methoxy-1-nitro-4-phenethyl-1,4-dihydronaphthalene
  • 2-Methoxy-1-(2-nitroethenyl)-3-(phenylmethoxy)benzene
  • 2-methoxy-1-phenylnaphthalene
  • (2-methoxy-1,10-dioxoanthracen-9-yl) acetate
  • 2,3-bis((4-methoxybenzyl)oxy)-N-(2-(pyrrolidin-1-yl)ethyl)benzamide
  • (2E)-3-(dimethylamino)-1-{4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}prop-2-en-1-one
  • 2-Fluoro-4,5-bis((4-methoxybenzyl)oxy)benzoic acid
  • (E)-2-(4-Methylphenyl)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethenesulfonamide
  • 9H-fluoren-9-ylmethyl N-[(1S)-1-[methoxy(methyl)carbamoyl]-2-[(triphenylmethyl)carbamoyl]ethyl]carbamate
  • methyl (2Z)-3-(3-bromo-4-fluorophenyl)-2-acetamidoprop-2-enoate
  • N-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-(4-fluorophenoxy)acetamide hydrochloride
  • TRPM8 antagonist
  • 3'-Methylepicatechin-4'-sulfate
  • Epicatechin-3'-sulfate