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1-Phenyl-2-pentanone

1-Phenyl-2-pentanone structure

1-Phenyl-2-pentanone 

structure
  • CAS No:

    6683-92-7

  • Formula:

    C11H14O

  • Chemical Name:

    1-Phenyl-2-pentanone

  • Synonyms:

    2-Pentanone,1-phenyl-;1-Phenyl-2-pentanone;Benzyl propyl ketone

1-Phenyl-2-pentanone Basic Attributes

162.232

162.23

229-726-8

36VW7X5C4P

DTXSID70216954

2914399090

Characteristics

17.1

2.3

0.9889 g/cm3 @ Temp: 12 °C

237-239 °C

99.7±7.3 °C

1.501

Safety Information

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1-Phenyl-2-pentanone Use and Manufacturing

1-Phenyl-2-pentanone is an aryl ketone that may be a useful repellent in pesticides toxic to honeybees.

Computed Properties

Molecular Weight:162.23
XLogP3:2.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:162.104465066
Monoisotopic Mass:162.104465066
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:134
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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