6-BROMO-1-(CHLOROMETHYL)-2-METHOXYNAPHTHALENE

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Names

[ CAS No. ]:
92643-16-8

[ Name ]:
6-BROMO-1-(CHLOROMETHYL)-2-METHOXYNAPHTHALENE

[Synonym ]:
(6-Brom-1-chlormethyl-[2]naphthyl)-methyl-aether
F0848-0243
6-bromo-1-chloromethyl-2-methoxy-naphthalene
(6-bromo-1-chloromethyl-[2]naphthyl)-methyl ether
6-Brom-2-methoxy-1-chlormethyl-naphthalin

Chemical & Physical Properties

[ Density]:
1.491g/cm3

[ Boiling Point ]:
379.5ºC at 760mmHg

[ Melting Point ]:
144ºC

[ Molecular Formula ]:
C12H10BrClO

[ Molecular Weight ]:
285.56400

[ Flash Point ]:
183.3ºC

[ Exact Mass ]:
283.96000

[ PSA ]:
9.23000

[ LogP ]:
4.34970

[ Index of Refraction ]:
1.631

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 1-Bromo-2-methoxynaphthalene
  • 2-Bromo-6-methoxynaphthalene

DownStream

  • 2-(6-bromo-2-methoxy-1-naphthyl)acetonitrile
  • NAPHTHALENE, 2-METHOXY-1-METHYL-

Related Compounds

  • 6-bromo-1-chloro-2-methoxynaphthalene
  • 6-bromo-1-fluoro-2-methoxynaphthalene
  • 6-Bromo-[1,2,4]triazolo[4,3-a]pyrimidine
  • 6-Bromo-[1,2,4]triazolo[1,5-a]pyridine
  • 6-BROMO[1,2,5]THIADIAZOLO[3,4-B]PYRIDINE
  • 6-bromo-1,2,3,4-tetrahydronaphthalen-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(2-Methoxy-ethoxymethoxy)-2-trifluoromethyl-benzylamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-(butoxymethyl)-1-sec-butyl-4-iodo-1H-pyrazole
  • 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-Chloro-2-(3-phenylbicyclo[1.1.1]pentan-1-yl)pyridine
  • Methyl (4R)-4-(3-chloro-6-ethoxy-2-fluoro-5-((R)-1-hydroxyethyl)phenyl)-2-oxopyrrolidine-3-carboxylate