1-butylcyclopentene

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Names

[ CAS No. ]:
2423-01-0

[ Name ]:
1-butylcyclopentene

[Synonym ]:
1-Butyl-1-cyclopentene
1-n-Butyl-cyclopenten
Cyclopentene,1-butyl
1-n-butylcyclopentene
1-Butyl-cyclopenten
1-butyl-cyclopentene

Chemical & Physical Properties

[ Density]:
0.824g/cm3

[ Boiling Point ]:
157.1ºC at 760mmHg

[ Molecular Formula ]:
C9H16

[ Molecular Weight ]:
124.22300

[ Flash Point ]:
34.9ºC

[ Exact Mass ]:
124.12500

[ LogP ]:
3.28690

[ Vapour Pressure ]:
3.61mmHg at 25°C

[ Index of Refraction ]:
1.46

Safety Information

[ HS Code ]:
2902199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-nonanol
  • Cyclopentanol, 1-butyl-
  • Cyclopentanone
  • TRIBUTYL BORANE
  • cyclopentanone (2,4,6-triisopropylbenzenesulfonyl)hydrazone
  • Oxalic acid

DownStream

  • 5-Oxononanoic acid
  • isoheptane
  • 3-Methylheptane
  • 4-Methyloctane
  • Butylcyclopentane

Customs

[ HS Code ]: 2902199090

[ Summary ]:
2902199090 other cyclanes, cyclenes and cyclotherpenes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 1-tert-butylcyclopentene
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
  • 1-(3-Chlorophenyl)-4-propylpiperazine
  • (2E)-4-{[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]formamido}-N-methylbut-2-enamide
  • 2,3-Dihydro-1-benzothiophen-3-yl-(4-prop-2-ynylpiperazin-1-yl)methanone
  • 4,4-Dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
  • N-(1-benzylpiperidin-4-yl)-N-cyclopropylacetamide
  • 2-(4,4-difluorocyclohexyl)-N-methylacetamide
  • 2-(3,3-Difluorocyclopentyl)malonic acid
  • 1-(5-Fluoropyrimidin-2-yl)azetidine-3-carboxamide
  • 2-(1,1-Dioxidotetrahydrothiophen-3-yl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
  • 4-(3,5-Difluorophenyl)-1,2,3-thiadiazole
  • 2-bromo-N-((1-hydroxycyclohex-2-en-1-yl)methyl)benzenesulfonamide
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