2-Butanone,3,4-dibromo-4-phenyl-

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Names

[ CAS No. ]:
6310-44-7

[ Name ]:
2-Butanone,3,4-dibromo-4-phenyl-

[Synonym ]:
3,4-dibromo-4-phenyl-2-butanone
3,4-dibromo-4-phenyl butane-2-one
3,4-dibromo-4-phenyl-butan-2-one
3,4-Dibrom-4-phenyl-butan-2-on
Benzylidenaceton-dibromid

Chemical & Physical Properties

[ Density]:
1.701g/cm3

[ Boiling Point ]:
304.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H10Br2O

[ Molecular Weight ]:
305.99400

[ Flash Point ]:
85ºC

[ Exact Mass ]:
303.91000

[ PSA ]:
17.07000

[ LogP ]:
3.47510

[ Index of Refraction ]:
1.587

Safety Information

[ HS Code ]:
2914700090

Precursor & DownStream

Precursor

DownStream

  • 4-Phenyl-2-butanol
  • trans-4-phenylbut-3-en-2-one
  • (Z)-3-bromo-4-phenyl-3-buten-2-one
  • 4-phenyl-3,4-dimethoxybutan-2-one
  • Benzalacetone
  • α-bromobenzalacetone
  • 4-methoxy-4-phenylbut-3-en-2-one
  • 1-(2,5-diphenylfuran-3-yl)ethanone

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

  • 3,4-dibromo-4-(furan-2-yl)butan-2-one
  • 2-Butanone,3-(4-methoxyphenyl)-4-phenyl-
  • 1,2-Dibromo-3-butanone
  • 2-Butanone,3-methyl-4-[4-(1-methylethyl)phenyl]-
  • 2-Butanone,1,1,3,4-tetrabromo-4-phenyl-
  • 2-Butanone, 3-amino-4-phenyl-, hydrochloride, (3S)- (9CI)
  • 3-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-1H-indole--hydrogen chloride (1/1)
  • (~68~Ga)Gallium sodium 3,4-dioxido-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate--3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid (1/3/2/1)
  • Disodium 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl phosphate
  • 3-Pyridin-4-yl-quinolin-7-ol
  • Methyl2-(5-(trifluoromethyl)pyridin-2-yl)acetate
  • N-(3-tert-Butylsalicylidene)-cyclopentylamine
  • Pyridinium, 2-(amino(hydroxyimino)methyl)-1-methyl-, iodide, (E)-
  • (4-Methylisoxazol-3-YL)methanaminehcl
  • 2-Chloro-5-(trifluoromethyl)cyclohex-1-ene-1-carbonitrile
  • (2-Cyclobutyl-6-methylpyridin-4-YL)methanamine hcl
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