2-Cyclopentene-1-aceticacid, a-methylene-,methyl ester

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Names

[ CAS No. ]:
78804-67-8

[ Name ]:
2-Cyclopentene-1-aceticacid, a-methylene-,methyl ester

Chemical & Physical Properties

[ Density]:
1.031g/cm3

[ Boiling Point ]:
203.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H12O2

[ Molecular Weight ]:
152.19000

[ Flash Point ]:
92.8ºC

[ Exact Mass ]:
152.08400

[ PSA ]:
26.30000

[ LogP ]:
1.68180

[ Index of Refraction ]:
1.487

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(cyclopent-2-en-1-yl)-3-methoxy-N,N,N-trimethyl-3-oxopropan-1-aminium iodide
  • methyl 2-(cyclopent-2-en-1-yl)-3-(dimethylamino)propanoate
  • Cyclopentene,3-bromo-(7CI,9CI)

DownStream

  • 2-methylidene-4-oxabicyclo[3.3.0]oct-6-en-3-one

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 2-Amino-3-[(2,5-dibromothiophen-3-yl)sulfonylamino]propanoic acid