3-Octanol,3,6-dimethyl-

Suppliers

Names

[ CAS No. ]:
151-19-9

[ Name ]:
3-Octanol,3,6-dimethyl-

[Synonym ]:
3,6-Dimethyl-octan-3-ol
EINECS 205-787-6
3,6-dimethyloctane-3-ol
Aprol 100
EINECS 203-374-5
3,6-dimethyl-3-hydroxy-octane
3,6-DIMETHYL-3-OCTANOL
3-Octanol,6-dimethyl
3-Octanol,3,6-dimethyl
AR 1

Chemical & Physical Properties

[ Density]:
0.828 g/mL at 20ºC(lit.)

[ Boiling Point ]:
98-99ºC9 mm Hg(lit.)

[ Molecular Formula ]:
C10H22O

[ Molecular Weight ]:
158.28100

[ Flash Point ]:
203 °F

[ Exact Mass ]:
158.16700

[ PSA ]:
20.23000

[ LogP ]:
2.97370

[ Vapour Pressure ]:
0.0724mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.436(lit.)

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
23-26-36

[ HS Code ]:
2905199090

Precursor & DownStream

Precursor

  • UNII:GFO2D7A38Q
  • 3,6-dimethyloctane

DownStream

Customs

[ HS Code ]: 2905199090

[ Summary ]:
2905199090. saturated monohydric alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 3-Octanol,3,6-dimethyl-,acetate
  • 3,6-dimethyloctan-1-ol
  • 2,6-dimethyloctan-3-ol
  • 3-ethenyl-3,6-dimethyl-7-oxabicyclo[4.1.0]heptane
  • 3-iodo-3,6-dimethyl-1,2-cyclohexanedione
  • 3,7-dimethyloctan-2-ol
  • 7-bromo-N-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-4H-chromene-2-carboxamide
  • N-(4-fluorobenzyl)-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-4H-chromene-2-carboxamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-3,6-dimethyl-1-benzofuran-2-carboxamide
  • N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxamide
  • N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide
  • N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]pentanamide
  • 2-(2-chlorophenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]acetamide
  • N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide
  • N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methylbutanamide
  • N-[2-(4-methylphenyl)-2-(pyrrolidin-1-yl)ethyl]-4-(propan-2-yloxy)benzamide
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