4-(2,2,3-Trimethylcyclopentyl)butanoic acid

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Names

[ CAS No. ]:
957136-80-0

[ Name ]:
4-(2,2,3-Trimethylcyclopentyl)butanoic acid

[Synonym ]:
4-(2,2,3-Trimethylcyclopentyl)butanoic acid
Cyclopentanebutanoic acid, 2,2,3-trimethyl-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
289.3±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H22O2

[ Molecular Weight ]:
198.30

[ Flash Point ]:
132.6±9.8 °C

[ Exact Mass ]:
198.161987

[ PSA ]:
37.30000

[ LogP ]:
4.33

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.452

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 4-(2,2,3-trimethylcyclopentyl)butanoate

DownStream

Related Compounds

  • 5α-reductase-IN-1
  • alpha-ethyl-2,2,3-trimethylcyclopentanebutyraldehyde
  • 4-(2,3,4-trimethoxyphenyl)butanoic acid
  • 4-[(2-bromo-2,3,3,3-tetrafluoropropanoyl)amino]butanoic acid
  • 4-(2,2-dimethyl-5-oxo-oxolan-3-yl)butanoic acid
  • 4-(2-oxo-2,3-dihydro-1h-indol-3-yl)butanoic acid
  • 1,1,1-Trifluoro-4-(furan-2-yl)-3-methylbut-3-en-2-amine
  • (4-Nitrophenyl)methyl carbonocyanidate
  • 3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(3-chloro-4-fluorophenyl)propanamide
  • N,N,2'-Trimethyl[1,1'-biphenyl]-4-amine
  • 1,3-Dimethyl-4-phenyl-4-imidazoline-2-thione
  • rel-(1R,4R)-Bicyclo[2.2.1]hept-5-ene-2,2-diyldimethanol
  • Methyl 2-(7-Methyl-3-indolyl)-2-oxoacetate
  • 2-ethynyl-N,N-dimethylaniline
  • Tetramethylammonium trifluoromethaneselenolate
  • 5-Methyl-2,4-bis(prop-1-ynyl)pyrimidine
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