2-butyloctane-1,3-diol

Suppliers

Names

[ CAS No. ]:
55109-62-1

[ Name ]:
2-butyloctane-1,3-diol

[Synonym ]:
2-butyl-4-octene-1,3-diol
2-butyl-octane-1,3-diol
2-Butyl-octan-1,3-diol

Chemical & Physical Properties

[ Density]:
0.909g/cm3

[ Boiling Point ]:
292.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H26O2

[ Molecular Weight ]:
202.33400

[ Flash Point ]:
157.5ºC

[ Exact Mass ]:
202.19300

[ PSA ]:
40.46000

[ LogP ]:
2.72630

[ Index of Refraction ]:
1.457

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-tert-butyl-phenoxy)-hex-1-en-1-one
  • Hexanal
  • Ethanol
  • 3-butyl-4-pentylidene-oxetan-2-one

DownStream

Related Compounds

  • 2-butyl Octanedioic acid
  • 2-butyloctane-1,2-diol
  • 2-methylidenebutane-1,3-diol
  • 2-fluoropropane-1,3-diol
  • 2-ethylbenzene-1,3-diol
  • 2-benzhydrylpropane-1,3-diol
  • 2-chloro-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • 2-phenoxy-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzo[d][1,3]dioxole-5-carboxamide
  • 5-bromo-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide
  • 4-fluoro-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • 2,5-dimethyl-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • N1-(3,4-dimethylphenyl)-N2-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
  • N1-(2,2-dimethoxyethyl)-N2-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
  • N-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-phenoxyacetamide
  • 3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide
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.