2-Bromo-4'-iodoacetophenone

Suppliers

Names

[ CAS No. ]:
31827-94-8

[ Name ]:
2-Bromo-4'-iodoacetophenone

[Synonym ]:
4'-iodo-2-bromoacetophenone
4-Iodophenacyl bromide
Acetophenone,2-bromo-4'-iodo
2-Bromo-4'-iodoacetophenone

Chemical & Physical Properties

[ Density]:
2.08g/cm3

[ Boiling Point ]:
328.7ºC at 760mmHg

[ Molecular Formula ]:
C8H6BrIO

[ Molecular Weight ]:
324.94100

[ Flash Point ]:
152.6ºC

[ Exact Mass ]:
323.86500

[ PSA ]:
17.07000

[ LogP ]:
2.86880

[ Index of Refraction ]:
1.649

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-BROMO-4'-CYANOBENZOPHENONE
  • 2-bromo-4'-fluoro-4-(trifluoromethyl)benzhydryl alcohol
  • 2-Bromo-4'-Methylbutyrophenone
  • 2-bromo-4'-methylacetophenone
  • (2-BROMO-4'-TRIFLUOROMETHYL-BIPHENYL-4-YL)-ACETIC ACID METHYL ESTER
  • 2-bromo-4'-hydroxyphenyl acetic acid
  • U7Xuy5K4AT
  • 1-(4-ethylcyclohexyl)-N-methylmethanamine
  • Y0Kjg11pjr
  • tert-butyl (2S)-2-amino-4,4,4-trifluorobutanoate
  • CP-945,598 metabolite M5
  • 6-Chloro-1,3-dihydro-5-methyl-3-(methylthio)-2H-indol-2-one
  • tert-butyl (2R)-2-amino-4,4,4-trifluorobutanoate
  • N-(Cyclopropylmethyl)-4-(propan-2-yl)cyclohexan-1-amine
  • tert-Butyl (4-chloro-3-methylphenyl)carbamate
  • (-)-1-[5-Chloro-1-(2,4-dimethoxyphenylsulfonyl)-3-(2-methoxyphenyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-4(R)-hydroxy-L-proline N,N-dimethylamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.