(E)-3-tetralin-2-ylprop-2-enoic acid

Suppliers

Names

[ CAS No. ]:
7498-69-3

[ Name ]:
(E)-3-tetralin-2-ylprop-2-enoic acid

[Synonym ]:
3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoic acid
3t-(5.6.7.8-tetrahydro-naphthyl-(2))-acrylic acid
3t-(5.6.7.8-Tetrahydro-naphthyl-(2))-acrylsaeure

Chemical & Physical Properties

[ Density]:
1.176g/cm3

[ Boiling Point ]:
381.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H14O2

[ Molecular Weight ]:
202.24900

[ Flash Point ]:
280.5ºC

[ Exact Mass ]:
202.09900

[ PSA ]:
37.30000

[ LogP ]:
2.66320

[ Index of Refraction ]:
1.621

Precursor & DownStream

Precursor

DownStream

  • 3-(2-Naphthyl)propanoic acid
  • 2-Naphthalenebutanoic acid, 5,6,7,8-tetrahydro-
  • 3,4,5,6,7, 8-Hexahydroanthracen-1(2H)-one

Related Compounds

  • (E)-3-pyrimidin-2-ylprop-2-enoic acid
  • (E)-3-pyrazin-2-ylprop-2-enoic acid
  • 2-Propenoic acid,3-(2-phenanthrenyl)-
  • 3-(Pyridin-2-yl)acrylic acid
  • (E)-3-(2-methylphenyl)prop-2-enoic acid
  • (E)-3-(2-methoxycarbonylethylsulfanyl)prop-2-enoic acid
  • 4-(3-Bromoprop-1-en-2-yl)-1-chloro-2-fluorobenzene
  • 2,2-dimethyl-3-(1-phenyl-1H-pyrazol-4-yl)propan-1-amine
  • 3-[(3-Methoxy-2-nitrophenyl)methyl]azetidine
  • 4-(2-Chloro-6-methylphenyl)butan-2-ol
  • 2,2-Dimethyl-1-(3-methyl-1-benzofuran-2-yl)cyclopropan-1-amine
  • 4-(1-ethyl-1H-1,2,4-triazol-5-yl)pyrrolidin-2-one
  • (1S)-2-amino-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethan-1-ol
  • Tert-butyl 4-[2-(fluorosulfonyl)ethyl]piperazine-1-carboxylate
  • 2-[(4-Methoxypyridin-2-yl)oxy]acetic acid
  • 4-(5-Bromo-3-fluoro-2-hydroxyphenyl)but-3-en-2-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.