1-Cyclobutylethanol

Suppliers

Names

[ CAS No. ]:
7515-29-9

[ Name ]:
1-Cyclobutylethanol

[Synonym ]:
1-Cyclobutylethanol
Cyclobutanemethanol, α-methyl-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
144.5±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H12O

[ Molecular Weight ]:
100.159

[ Flash Point ]:
57.9±8.6 °C

[ Exact Mass ]:
100.088814

[ PSA ]:
20.23000

[ LogP ]:
1.09

[ Vapour Pressure ]:
2.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.473

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2906199090

Synthetic Route

Precursor & DownStream

Precursor

  • Acetylcyclobutane
  • cis-6-bromo-2,3-epoxyhexane
  • cis-6-bromo-2,3-epoxyhexane
  • Diethyl ether

DownStream

  • 1-bromo-1-methylcyclopentane
  • Methylcyclopentene
  • 1-methylcyclopentan-1-amine

Customs

[ HS Code ]: 2906199090

[ Summary ]:
2906199090. cyclanic, cyclenic or cyclotherpenic alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 1-Cyclobutylethanol
  • (1S)-1-Cyclobutylethanol
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-bromo-2,5-bis(chloromethyl)-4-methyl-benzene
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
  • N-cyclopentyl-2-(2-((2-((4-fluorobenzyl)amino)-2-oxoethyl)thio)-5-(hydroxymethyl)-1H-imidazol-1-yl)acetamide
  • 8-bromo-6-chloro-4H-benzo[1,4]oxazin-3-one
  • N-(2-benzoyl-3-methyl-1-benzofuran-6-yl)-4-tert-butylbenzamide
  • 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