2,4'-dibromopropiophenone

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Names

[ CAS No. ]:
38786-67-3

[ Name ]:
2,4'-dibromopropiophenone

[Synonym ]:
2,4′-Dibromopropiophenone
2,4'-DIBROMOPROPIOPHENONE
MFCD00209571

Chemical & Physical Properties

[ Density]:
1.746g/cm3

[ Boiling Point ]:
316.2ºC at 760mmHg

[ Melting Point ]:
85-88ºC(lit.)

[ Molecular Formula ]:
C9H8Br2O

[ Molecular Weight ]:
291.96700

[ Flash Point ]:
104.7ºC

[ Exact Mass ]:
289.89400

[ PSA ]:
17.07000

[ LogP ]:
3.41520

[ Index of Refraction ]:
1.588

MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
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 ]:
22-26-27-36/37/39-45

[ RIDADR ]:
UN 3261

[ WGK Germany ]:
3

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-Bromophenyl)propan-1-one
  • Bromobenzene
  • 1-bromo-4-[(E)-prop-1-enyl]benzene
  • 2-Bromopropionyl bromide

DownStream

  • 1-(4-Bromophenyl)propan-1-one
  • Phenyl ethyl ketone
  • 1-(4-bromophenyl)-1,2-propanedione

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

SYNTHESIS OF NEW ACTIVATED INDOLES; 3-(4'-BROMOPHENYL)-4, 6-DIMETHOXY-2-METHYLINDOLE. Wahyuningsih TD.

Indo. J. Chem. 4(3) , 197-200, (2010)


More Articles


Related Compounds

  • 2,4',5-Trichlorobiphenyl
  • 2-(4'-CHLORO-2'-METHOXY-[1,1'-BIPHENYL]-4-YL)ACETIC ACID
  • 2-(4'-methylphenyl)propionaldehyde
  • 2,4'-difluorodiphenyl ether
  • 2-(4'-nitrophenyl)-6-tributylstannylbenzothiazole
  • 2-(4'-BROMO-2'-CHLOROPHENOXY)PROPANE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 2-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-3,3,3-trifluoro-2-methylpropanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 5-(2-Nitrophenyl)-1,2-dihydropyrazine-2-thione
  • tert-Butyl-DL-alanine