1-Phenylpentan-2-one

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Names

[ CAS No. ]:
6683-92-7

[ Name ]:
1-Phenylpentan-2-one

[Synonym ]:
EINECS 229-726-8
1-Phenyl-2-pentanone
1-phenylpentan-2-one
2-Pentanone, 1-phenyl-
Benzyl propyl ketone

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
225.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H14O

[ Molecular Weight ]:
162.228

[ Flash Point ]:
99.7±7.3 °C

[ Exact Mass ]:
162.104462

[ PSA ]:
17.07000

[ LogP ]:
2.50

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.501

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914399090

Synthetic Route

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 4-methyl-1-phenylpentan-2-one
  • 3-methyl-1-phenylpentan-2-one
  • 4-ethoxy-1-phenylpentan-2-one
  • 5-chloro-1-phenylpentan-2-one
  • 1-hydroxy-1-phenylpentan-2-one
  • 4-methoxy-1-phenylpentan-2-one
  • (2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]-4-(methylsulfanyl)butanoic acid
  • 2-(3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}cyclopentyl)acetic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-4-ynoyl]-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid
  • 2-[(2R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-carbonyl]pyrrolidin-2-yl]acetic acid
  • 1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]spiro[2.3]hexane-1-carbonyl}-3-methylazetidine-3-carboxylic acid
  • 2-(N-benzyl-1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]spiro[2.3]hexan-1-yl}formamido)acetic acid
  • rac-2-({1-[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]-N-methylformamido}oxy)acetic acid
  • rac-2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • rac-3-{[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-2-hydroxypropanoic acid
  • (2R,3S)-3-(benzyloxy)-2-{[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}butanoic acid
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