1-ETHYNYLCYCLOPENTYLBENZENE

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Names

[ CAS No. ]:
1092352-06-1

[ Name ]:
1-ETHYNYLCYCLOPENTYLBENZENE

[Synonym ]:
1-Ethynylcyclopentylbenzene

Chemical & Physical Properties

[ Density]:
0.99±0.1 g/cm3 (20 C 760 Torr)

[ Boiling Point ]:
243.1±10.0℃ (760 Torr)

[ Molecular Formula ]:
C13H14

[ Molecular Weight ]:
170.25000

[ Flash Point ]:
91.5±13.1℃

[ Exact Mass ]:
170.11000

[ LogP ]:
3.13160

[ Storage condition ]:
2-8℃

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Phenylcyclopentanecarbonitrile
  • 1-Phenylcyclopentanecarbaldehyde

DownStream

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • 3-(Cyclohexylsulfonyl)-1-((4-ethoxyphenyl)sulfonyl)azetidine
  • 2-((4-Fluorophenyl)thio)-1-(3-(isobutylsulfonyl)azetidin-1-yl)ethanone
  • (1H-indol-2-yl)(3-(isobutylsulfonyl)azetidin-1-yl)methanone
  • (E)-3-(2-chlorophenyl)-1-(3-(isobutylsulfonyl)azetidin-1-yl)prop-2-en-1-one
  • N-(adamantan-1-yl)-3-(2-methylpropanesulfonyl)azetidine-1-carboxamide
  • 5-bromo-N-cyclopropyl-4-methylthiophene-2-carboxamide
  • 1-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-3-(isobutylsulfonyl)azetidine
  • (3-((furan-2-ylmethyl)sulfonyl)azetidin-1-yl)(4-phenyltetrahydro-2H-pyran-4-yl)methanone
  • (3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)(5-methylisoxazol-3-yl)methanone
  • (E)-3-((4-chlorophenyl)sulfonyl)-1-(styrylsulfonyl)azetidine
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