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)-
  • N-[2-(furan-2-yl)ethyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide
  • N-(1H-1,3-benzimidazol-2-ylmethyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide
  • N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-2-[(6-chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-chlorophenyl)acetamide
  • 4-{[([1,2,4]Triazolo[4,3-b]pyridazin-6-ylsulfanyl)acetyl]amino}benzamide
  • N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide
  • 5,8-Methano-2H-3,1-benzoxazine-2,4(1H)-dione, 4a,5,8,8a-tetrahydro-8a-methyl-, (4aI+/-,5I+/-,8I+/-,8aI+/-)-
  • 3-[3-(Benzyloxy)phenyl]pyrrolidine
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-(2-methoxybenzyl)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
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