2-Propenoic acid, 3-phenyl-, 1-methylheptyl ester

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Names

[ CAS No. ]:
622-01-5

[ Name ]:
2-Propenoic acid, 3-phenyl-, 1-methylheptyl ester

[Synonym ]:
trans-Zimtsaeure-((R)-1-methyl-heptylester)
octan-2-yl (E)-3-phenylprop-2-enoate
Cinnamicacid,1-methylheptyl ester (7CI,8CI)
trans-cinnamic acid-((R)-1-methyl-heptyl ester)
2-Propenoic acid,3-phenyl-,1-methylheptyl ester

Chemical & Physical Properties

[ Density]:
0.977g/cm3

[ Boiling Point ]:
360.3ºC at 760mmHg

[ Molecular Formula ]:
C17H24O2

[ Molecular Weight ]:
260.37100

[ Flash Point ]:
188.9ºC

[ Exact Mass ]:
260.17800

[ PSA ]:
26.30000

[ LogP ]:
4.60190

[ Index of Refraction ]:
1.519

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

Related Compounds

  • 2-Propenoic acid, 3-phenyl-, 1-Methylethyl ester, (2E)-
  • 2-Propenoic acid, 3-phenyl-, 1-Methylpropyl ester, (2E)-
  • 2-Propenoic acid, 3-phenyl-, 1-ethylpropyl ester, (2E)-
  • 2-Propenoic acid, 3-phenyl-, 1-Methylbutyl ester, (E)-
  • 2-Propenoic acid,3-phenyl-, 1,1-dimethylethyl ester
  • 2-Propenoic acid, 3-phenyl-, 1,1-dimethylpropyl ester, (E)-
  • 1-Chloro-3-fluorodibenzo[b,d]thiophene
  • CTP Tris salt
  • 1-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]-3-[(1R)-2-hydroxy-1-phenylethyl]urea
  • CID 168440708
  • N-Butyl-N-(3-chloropropyl)butan-1-amine xoxalate
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-methoxybutyl)carbamoyl]propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(oxan-3-yl)methyl]carbamoyl}propanoic acid
  • [1-(3,3,3-Trifluoropropyl)cyclopentyl]methanamine
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]heptanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-4-carbonyl]morpholine-3-carboxylic acid
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