2-Tridecenoic Acid

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Names

[ CAS No. ]:
6969-16-0

[ Name ]:
2-Tridecenoic Acid

[Synonym ]:
2-tridecenoic acid

Chemical & Physical Properties

[ Density]:
0.917g/cm3

[ Boiling Point ]:
327.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H24O2

[ Molecular Weight ]:
212.32800

[ Flash Point ]:
231.6ºC

[ Exact Mass ]:
212.17800

[ PSA ]:
37.30000

[ LogP ]:
4.15800

[ Index of Refraction ]:
1.464

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S36-S36-S37-S39

Related Compounds

  • 2-tridecenoic acid
  • 2-Tridecenoic acid, (Z)-
  • 13-Fluoro-2-tridecenoic acid
  • 12-Tridecenoic acid,methyl ester
  • 13-hydroxy-(E)-2-tridecenoic acid
  • 2-Tridecenoic acid,4-oxo-,ethyl ester
  • 2-Amino-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one
  • N-(2-hydroxy-1-methyl-2-phenylethyl)-N,3-dimethylbutanamide
  • 2-(4-Methyl-1,3-thiazol-2-yl)propan-2-amine
  • Benzamide, N-[4-[[2,5-dioxo-1-[4-(2-phenyldiazenyl)phenyl]-3-pyrrolidinyl]thio]phenyl]-4-methyl-
  • Benzamide, N-[4-[[2,5-dioxo-1-[4-(2-phenyldiazenyl)phenyl]-3-pyrrolidinyl]thio]phenyl]-3-methyl-
  • Benzamide, N-[4-[[2,5-dioxo-1-[4-(2-phenyldiazenyl)phenyl]-3-pyrrolidinyl]thio]phenyl]-2-methyl-
  • Benzeneacetamide, N-[4-[[2,5-dioxo-1-[4-(2-phenyldiazenyl)phenyl]-3-pyrrolidinyl]thio]phenyl]-
  • (1-methyl-2,3-dihydro-1H-indol-5-yl)methanamine
  • (1R)-1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethan-1-ol
  • 5-(Chloromethyl)-1-methyl-2,3-dihydro-1H-indole
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