2-BROMO-2-PHENYLACETOPHENONE

Suppliers

Names

[ CAS No. ]:
1484-50-0

[ Name ]:
2-BROMO-2-PHENYLACETOPHENONE

[Synonym ]:
2-BROMO-2-PHENYLACETOPHENONE
2-bromo-1,2-diphenylethanone
Desyl bromide
MFCD00000136
EINECS 216-057-1

Chemical & Physical Properties

[ Density]:
1.406g/cm3

[ Boiling Point ]:
344.8ºC at 760mmHg

[ Melting Point ]:
53-58 °C

[ Molecular Formula ]:
C14H11BrO

[ Molecular Weight ]:
275.14100

[ Flash Point ]:
57.3ºC

[ Exact Mass ]:
273.99900

[ PSA ]:
17.07000

[ LogP ]:
4.00550

[ Vapour Pressure ]:
6.41E-05mmHg at 25°C

[ Index of Refraction ]:
1.617

[ Storage condition ]:
0-6°C

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S28A-S26-S45-S36/37/39-S28-S27

[ RIDADR ]:
1759

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2914700090

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%

Articles

Photolabile benzoin and furoin esters of a biologically active peptide. Peach JM, et al.

Tetrahedron 51(36) , 10013-10024, (1995)

Chemiluminogenic reaction of or its analogues. Yonekura S, et al.

Anal. Sci. 13 , 479, (1997)


More Articles


Related Compounds

  • (2-bromo-2-methylpropyl)benzene
  • 2-bromo-2-(4-chlorophenyl)sulfonyl-2-nitroacetonitrile
  • 2-bromo-2-(4-chlorophenyl)sulfonyl-2-methylsulfonylacetonitrile
  • 2-bromo-2-chloro-1-(4-methylphenyl)ethanone
  • 2-bromo-2-methylpentanoyl bromide
  • (2-bromo-2-phenyl-ethenyl)sulfonylbenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide