3-Bromo-4,5-dimethoxybenzaldehyde

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Names

[ CAS No. ]:
6948-30-7

[ Name ]:
3-Bromo-4,5-dimethoxybenzaldehyde

[Synonym ]:
Benzaldehyde, 3-bromo-4,5-dimethoxy-
3-Bromo-4,5-dimethoxybenzaldehyde
EINECS 230-113-2
MFCD00003346
3-Bromo-4,5-dimethoxy benzaldehyde

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
313.8±37.0 °C at 760 mmHg

[ Melting Point ]:
63-64 °C(lit.)

[ Molecular Formula ]:
C9H9BrO3

[ Molecular Weight ]:
245.070

[ Flash Point ]:
143.6±26.5 °C

[ Exact Mass ]:
243.973495

[ PSA ]:
35.53000

[ LogP ]:
2.40

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.568

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

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2913000090

Synthetic Route

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%

Articles

Synthesis and anxiolytic activity of 1-phenyl-2-(4-aryl-1,3,4,5-tetrahydropyrido[2,3-b][1 ,4]diazepin-2-ylidene)-ethanone.

Pharmazie 61(6) , 517-21, (2006)

A two-step, general synthesis of 1-phenyl-2-(4-aryl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene)-ethanones 3-9 is presented. This synthesis employs a condensation of 2,3-diaminopyridine wit...


More Articles


Related Compounds

  • 3-bromo-4,5-di-n-propyl-1,2,3-dithiaborole
  • 3-bromo-4,5,3',5'-tetrachloro-2-(2'-methoxybenzoyl)pyrrole
  • 3-bromo-4,5,3',5'-tetrachloro-2-(2'-hydroxybenzoyl)pyrrole
  • 3-bromo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylic acid
  • 3-Bromo-4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoic acid
  • 3-BROMO-4,5-DIETHOXY-BENZONITRILE
  • N1-(2-methoxy-2-(thiophen-3-yl)ethyl)-N2-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxalamide
  • 1-(2-Methoxy-2-(thiophen-3-yl)ethyl)-3-(2-methoxyethyl)urea
  • 1-(2-Chlorophenyl)-3-(2-methoxy-2-(thiophen-3-yl)ethyl)urea
  • 1-(2-Methoxy-2-(thiophen-3-yl)ethyl)-3-(3-phenylpropyl)urea
  • 1-(2-Methoxy-2-(thiophen-3-yl)ethyl)-3-(4-methoxyphenethyl)urea
  • 2-ethoxy-N-((3-methoxytetrahydrothiophen-3-yl)methyl)acetamide
  • CID 71818420
  • Propanamide, 3-(diethylamino)-N-[4-[2-(4-morpholinyl)-4-oxo-4H-1-benzopyran-8-yl]-1-dibenzothienyl]-
  • N-(4-(phenylsulfonyl)benzyl)imidazo[1,2-a]pyrimidine-6-carboxamide
  • 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-(2-oxo-2-(2,4,5-trimethylphenyl)ethyl)pyridin-2(1H)-one
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