Benzaldehyde,5-bromo-2,3-dimethoxy-

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Names

[ CAS No. ]:
71295-21-1

[ Name ]:
Benzaldehyde,5-bromo-2,3-dimethoxy-

[Synonym ]:
5-Brom-2,3-dimethoxy-benzaldehyd
MFCD02611624
2,3-dimethoxy-5-bromobenzaldehyde
5-bromo-2,3-dimethoxy-benzaldehyde

Chemical & Physical Properties

[ Density]:
1.482g/cm3

[ Boiling Point ]:
312.7ºC at 760 mmHg

[ Melting Point ]:
81-84ºC(lit.)

[ Molecular Formula ]:
C9H9BrO3

[ Molecular Weight ]:
245.07000

[ Flash Point ]:
142.9ºC

[ Exact Mass ]:
243.97400

[ PSA ]:
35.53000

[ LogP ]:
2.27880

[ Index of Refraction ]:
1.567

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2913000090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-Dimethoxybenzaldehyde
  • 5-Bromo-2-hydroxy-3-methoxybenzaldehyde
  • Dimethyl sulfate
  • methyl iodide
  • 3-Methoxysalicylaldehyde
  • Bromine
  • acetic acid

DownStream

  • (-)-(2S,3S)-2,3-EPOXY-3-CYCLOHEXYL-1-PROPANOL
  • 5-BROMO-2,3-DIMETHOXY-BENZONITRILE
  • 3,4-Dimethoxy-5-hydroxybenzaldehyde
  • epidepride
  • Benzoic acid,5-bromo-2,3-dimethoxy-
  • 1-(5-bromo-2,3-dimethoxy-phenyl)ethanone
  • (5-Bromo-2,3-dimethoxyphenyl)methanol
  • 1,2-dimethoxy-3,5-bis(phenylmethoxy)benzene
  • 2,3-dimethoxy-4,6-bis(phenylmethoxy)benzaldehyde

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-(5-bromo-2,3-dimethoxy-phenyl)ethanone
  • (-)-(S)-5-BROMO-2,3-DIMETHOXY-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-BENZAMIDE
  • exo-5-Bromo-2,3-dimethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide
  • Benzoic acid,5-bromo-2,3-dimethoxy-
  • 5-bromo-2-[(3-methylphenyl)methoxy]benzaldehyde
  • 5-bromo-2,3,4-trimethylbenzaldehyde
  • 3-[(2-Methoxy-2-methylpropyl)(methyl)amino]-4-methylcyclohexan-1-ol
  • 3-[(2-Cyclobutylethyl)(methyl)amino]-4-methylcyclohexan-1-ol
  • 3-{[1-(Methoxymethyl)cyclopropyl](methyl)amino}-4-methylcyclohexan-1-ol
  • tert-butyl N-{2-[ethyl(propyl)amino]-4-hydroxycyclohexyl}carbamate
  • tert-butyl N-{2-[butyl(methyl)amino]-4-hydroxycyclohexyl}carbamate
  • tert-butyl N-{4-hydroxy-2-[methyl(2-methylpropyl)amino]cyclohexyl}carbamate
  • tert-butyl N-{2-[ethyl(propan-2-yl)amino]-4-hydroxycyclohexyl}carbamate
  • tert-butyl N-{2-[(cyclobutylmethyl)(methyl)amino]-4-hydroxycyclohexyl}carbamate
  • tert-butyl N-{2-[cyclopropyl(propyl)amino]-4-hydroxycyclohexyl}carbamate
  • tert-butyl N-[4-hydroxy-2-(1,4-oxazepan-4-yl)cyclohexyl]carbamate
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