1-(1-cyclopent-2-enyl)-2-methyl-propan-2-ol

Suppliers

Names

[ CAS No. ]:
90645-64-0

[ Name ]:
1-(1-cyclopent-2-enyl)-2-methyl-propan-2-ol

[Synonym ]:
3-Cyclopentenyl-tert.-butanol

Chemical & Physical Properties

[ Density]:
0.933g/cm3

[ Boiling Point ]:
200.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H16O

[ Molecular Weight ]:
140.22300

[ Flash Point ]:
78.5ºC

[ Exact Mass ]:
140.12000

[ PSA ]:
20.23000

[ LogP ]:
2.11360

[ Index of Refraction ]:
1.481

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl cyclopent-2-ene-1-acetate
  • METHYLMAGNESIUM BROMIDE
  • 2-cyclopentene-1-acetic acid

DownStream

Related Compounds

  • 1,1,1,3,3,3-hexafluoro-2-[(2-methoxyethylamino)methyl]propan-2-ol
  • 2-methyl-1-sulfanylpropan-2-ol
  • 2-methyl-2-propanol, t-[1-14c]
  • 1-[1-(2-methylpentoxy)propan-2-yloxy]propan-2-ol
  • 1,1,1,3,3,3-hexafluoro-2-(2-iodo-5-methyl-phenyl)propan-2-ol
  • 1-(4-chloro-2-nitro-phenylsulfanyl)-2-methyl-propan-2-ol
  • tert-butyl N-[2-chloro-5-(1-hydroxycyclopropyl)phenyl]carbamate
  • tert-butyl N-[2-bromo-5-(1-hydroxycyclopropyl)phenyl]carbamate
  • 1-[2-(Dimethylamino)-4-fluorophenyl]cyclopropan-1-ol
  • 1-[4-Chloro-2-(trifluoromethyl)phenyl]cyclopropan-1-ol
  • 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopropan-1-ol
  • 1-[4-Fluoro-2-(trifluoromethyl)phenyl]cyclopropan-1-ol
  • 1-[2-Bromo-4-(trifluoromethyl)phenyl]cyclopropan-1-ol
  • 1-[3-Bromo-5-(trifluoromethyl)phenyl]cyclopropan-1-ol
  • 1-(2,3,4,5-Tetrafluorophenyl)cyclopropan-1-ol
  • tert-butyl N-{5-[(1-hydroxycyclopropyl)methyl]-2-methylphenyl}carbamate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.