2-(phenylmethylene)heptyl butyrate

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Names

[ CAS No. ]:
71648-38-9

[ Name ]:
2-(phenylmethylene)heptyl butyrate

[Synonym ]:
2-Benzylideneheptyl butyrate
Butanoic acid, 2-(phenylmethylene)heptyl ester
EINECS 275-768-5
2-(Phenylmethylene)heptyl butanoate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
383.6±21.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H26O2

[ Molecular Weight ]:
274.398

[ Flash Point ]:
127.0±20.4 °C

[ Exact Mass ]:
274.193268

[ LogP ]:
6.36

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.517


Related Compounds

  • 2-heptyl butyrate
  • alpha-amyl cinnamyl acetate
  • 2-(Phenylmethylene)butanedioic acid
  • 2-(Phenylmethylene)cholest-4-en-3-one
  • 2-phenylmethylene-1,3-dithiane 1-oxide
  • 2-(Phenylmethylene)hexanal
  • 2-(4-Aminobicyclo[2.2.2]octan-1-yl)acetonitrile hydrochloride
  • (2-(1-Methylpiperidin-2-yl)cyclopropyl)methanethiol
  • Methyl 7-bromo-5-cyclopropylpyrazolo[1,5-a]pyridine-2-carboxylate
  • 3-(2-Chloro-6-fluorophenyl)-3-oxopropanal
  • 1-[2-Chloro-6-(1H-1,2,4-triazol-1-yl)phenyl]ethan-1-one
  • 2-(1-Bromopropan-2-yl)-1-chloro-3-fluorobenzene
  • 5-(2-chloro-6-fluorophenyl)-1H-imidazol-2-amine
  • 2-Chloro-1-(2-chloro-6-fluorophenyl)ethan-1-ol
  • (1S)-2-azido-1-(2-chloro-6-fluorophenyl)ethan-1-ol
  • (1R)-1-[2-chloro-6-(propan-2-ylsulfanyl)phenyl]ethan-1-amine
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