1-BROMO-2-NAPHTHALDEHYDE

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Names

[ CAS No. ]:
3378-82-3

[ Name ]:
1-BROMO-2-NAPHTHALDEHYDE

[Synonym ]:
EINECS 222-180-1
MFCD00046368
1-bromonaphthalene-2-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.552g/cm3

[ Boiling Point ]:
347.3ºC at 760mmHg

[ Melting Point ]:
118°C

[ Molecular Formula ]:
C11H7BrO

[ Molecular Weight ]:
235.07700

[ Flash Point ]:
119.8ºC

[ Exact Mass ]:
233.96800

[ PSA ]:
17.07000

[ LogP ]:
3.41480

[ Index of Refraction ]:
1.7

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2913000090

Precursor & DownStream

Precursor

  • (1-bromonaphthalen-2-yl)methanol
  • 1-<WBR>Bromo-<WBR>2-<WBR>(bromomethyl)<WBR>naphthalene
  • 1-Bromo-2-methylnaphthalene
  • 2-Methylnaphthalene
  • N,N-Dimethylformamide
  • 3,4-Dihydronaphthalen-1(2H)-one
  • 1-BROMO-2-METHOXYMETHYLNAPHTHALENE
  • N-cyclohexylbenzenesulfinamide

DownStream

  • 1-chloronaphthalene-2-carbaldehyde
  • Benzo(c)phenanthrene
  • 1-bromo-2-naphthoic acid
  • 1-Iodonaphthalene-2-carboxaldehyde
  • 1-Phenylnaphthalene-2-carboxaldehyde
  • 2-(1-bromonaphthalen-2-yl)ethanol
  • benzo[h]cinnoline
  • 1-bromonaphthalene-2-carbonyl chloride
  • (1-bromonaphthalen-2-yl)methanol
  • 2-Butanone,4-(2-naphthalenyl)-

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-bromo-2-naphthaldehyde dimethylhydrazone
  • (1-bromo-2-phenylethenyl)selanylbenzene
  • 1-bromo-2-methoxyethane,magnesium
  • 1-bromo-2,4,6-tris(2,2-dimethylpropyl)-3-iodo-5-nitrobenzene
  • 1-bromo-2,3-dimethylbut-2-ene
  • 1-bromo-2-prop-2-ynoxybenzene
  • 1-[(3R)-3-aminopiperidin-1-yl]-2-methylpentan-1-one
  • Tert-butyl 2-(3-nitropyridin-4-yloxy)ethylcarbamate
  • 1-[(3R)-3-aminopiperidin-1-yl]-2,2,2-trifluoroethanone
  • N-[1-(2-amino-4-methylphenyl)-3-piperidinyl]carbamic acid 1,1-dimethylethyl ester
  • N2-(3-Bromophenyl)pyrazine-2,3-diamine
  • 5-bromo-2-[(3S)-3-methyl-2,6-dioxo-piperidin-3-yl]-isoindole-1,3-dione
  • 1-(2-Isocyanatopropan-2-yl)-2-methoxy-3-methylbenzene
  • 5-Azaspiro[2.5]octan-8-ol
  • 2-(3-Methoxypyrrolidin-1-yl)benzoic acid
  • 2-Fluoro-6-(1-hydroxy-2-propenyl)phenol
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