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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R34

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

Synthetic Route

Click to get detail 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-(Aminomethyl)-4-[2-(methylsulfanyl)ethyl]cyclohexan-1-ol
  • rac-(3R,4S)-4-[4-(2-hydroxyethyl)-1H-1,2,3-triazol-1-yl]oxolan-3-ol
  • 5-chloro-3-(1-methyl-1H-pyrazol-5-yl)-1-(3-methylbutyl)-1H-pyrazole
  • 2-chloro-N-methyl-N-(pent-4-en-1-yl)prop-2-enamide
  • 5-Chloro-6-methoxypyridine-3-sulfonamide
  • tert-butyl N-(2-{6-oxabicyclo[3.1.0]hexan-3-yl}ethyl)carbamate
  • 1-[1-(propan-2-yl)-1H-pyrazol-5-yl]ethane-1,2-diol
  • 3-(2,3-dihydro-1H-inden-4-yloxy)piperidine
  • 4-Methyl-4-[(4-methylthiophen-2-yl)oxy]piperidine
  • 1-{[2-fluoro-3-(trifluoromethyl)phenyl]methyl}-N-methylcyclopropan-1-amine
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