2-Bromo-1-phenyl-1-pentanone

Suppliers

Names

[ CAS No. ]:
49851-31-2

[ Name ]:
2-Bromo-1-phenyl-1-pentanone

[Synonym ]:
1-Pentanone, 2-bromo-1-phenyl-
2-Bromo-1-phenylpentan-1-one
2-Bromo-1-phenyl-pentan-1-one
2-Bromo-1-phenyl-1-pentanone
2-Bromovalerophenone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
282.3±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H13BrO

[ Molecular Weight ]:
241.124

[ Flash Point ]:
42.5±7.2 °C

[ Exact Mass ]:
240.014969

[ PSA ]:
17.07000

[ LogP ]:
3.60

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.541

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldehyde

DownStream

  • 2-(ethylamino)-1-phenylpentan-1-one,hydrochloride
  • 1-phenylpentane-1,2-dione
  • Pentedrone
  • 4'-FLUOROVALEROPHENONE
  • 2-hydroxy-1-phenylpentan-1-one
  • 1-phenyl-2-phenylsulfanylpentan-1-one

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-1-phenyl-1-pentanone
  • 2-bromo-1-phenyl-2-(p-tolylsulfinyl)-1-pentanone
  • 2-Bromo-1-Phenyl-1-Butanone
  • 2-bromo-1-phenyl-1-(p-tolyloxy)ethan-1-ol
  • 2-bromo-1-phenyl-1-(m-tolyloxy)ethan-1-ol
  • 2-bromo-1-phenyl-1-ethanone oxime
  • 3-(Butan-2-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • Badgh
  • Guanosine diphosphate N-chloroacetylhydrazone
  • dGuo-P-br5Cyt-dRibf
  • 2-Naphthalenecarboxamide, N-(3,5-dimethylphenyl)-4-[2-[4-[6-[2-[3-[[(3,5-dimethylphenyl)amino]carbonyl]-2-hydroxy-1-naphthalenyl]diazenyl]-2-benzoxazolyl]phenyl]diazenyl]-3-hydroxy-
  • [5-[[(1-Methyl-3,4-dihydro-2H-naphthalen-1-yl)amino]methyl]furan-2-yl]methanol
  • 2,2-Difluoro-1-[1-(propan-2-yl)-1h-pyrazol-5-yl]ethan-1-ol
  • 2-[4-Bromo-3-(trifluoromethyl)phenyl]oxirane
  • 2-(3-Bromo-5-methylphenyl)oxirane
  • 3-Chloro-N-[(4-methoxyphenyl)methoxy]propanamide
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