8-t-butoxy-2-octanol

Names

[ CAS No. ]:
670222-26-1

[ Name ]:
8-t-butoxy-2-octanol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H26O2

[ Molecular Weight ]:
202.33400

[ Exact Mass ]:
202.19300

[ PSA ]:
29.46000

[ LogP ]:
3.13280

Precursor & DownStream

Precursor

DownStream

  • 5-[8-[(2-methylpropan-2-yl)oxy]octan-2-ylidene]cyclopenta-1,3-diene

Related Compounds

  • 8-t-butoxy-2-octanone
  • 4-(t-butoxy)-2-cyclopentenone
  • 3-t-butoxy-2-thianaphthenaldehyde
  • 1-tert-Butoxy-2-ethoxyethane
  • 1-TERT-BUTOXY-2-METHOXYETHANE
  • 4,5-di-t-butoxy-2-phenyl-1,3-oxazin-6-one
  • 1-[5-(Aminomethyl)-4-methyl-1,3-thiazol-2-yl]-2-methylbutan-1-ol
  • 2-(1-Hydroxy-3-methylbutyl)-4-methyl-1,3-thiazole-5-carbaldehyde
  • 2-[Hydroxy(1-methylcyclopropyl)methyl]-4-methyl-1,3-thiazole-5-carbaldehyde
  • 1,1-Dioxo-1lambda6-thiepane-4-sulfonyl fluoride
  • tert-butyl (2E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)prop-2-enoate
  • tert-butyl (2E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate
  • tert-butyl (2E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate
  • tert-butyl (2E)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]prop-2-enoate
  • tert-butyl (2E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate
  • tert-butyl (2E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoate
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.