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L(-)-2-Octanol

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L(-)-2-Octanol Basic information

Product Name:
L(-)-2-Octanol
Synonyms:
  • (R)-octan-2-ol
  • (theta)-2-octano
  • (R)-(-)-2-Octanol,97%
  • L(-)-2-Octanol, 99+%
  • 2-Octanol, (2R)-
  • (R)-(-)-2-OCTANOL FLUKABRAND CHIRASELE
  • (R)-(-)-2-OCTANOL 97%
  • (R)-(-)-Hexylmethylcarbinol
CAS:
5978-70-1
MF:
C8H18O
MW:
130.23
EINECS:
227-777-0
Product Categories:
  • chiral
  • Building Blocks for Liquid Crystals
  • Chiral Building Blocks
  • Chiral Compounds (Building Blocks for Liquid Crystals)
  • Functional Materials
  • Simple Alcohols (Chiral)
  • Alcohols, Hydroxy Esters and Derivatives
  • Chiral Compounds
  • Synthetic Organic Chemistry
Mol File:
5978-70-1.mol
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L(-)-2-Octanol Chemical Properties

Melting point:
-61.15°C (estimate)
Boiling point:
175 °C(lit.)
alpha 
-9.5 º (neat)
Density 
0.820 g/mL at 20 °C(lit.)
refractive index 
n20/D 1.426(lit.)
Flash point:
160 °F
storage temp. 
Sealed in dry,Room Temperature
solubility 
1g/l
form 
Liquid
pka
15.44±0.20(Predicted)
Specific Gravity
0.838
color 
Clear colorless to light yellow
Odor
at 1.00 % in dipropylene glycol. creamy cucumber fatty sour
Odor Type
cucumber
explosive limit
0.8%(V)
optical activity
[α]17/D 9.5°, neat
Water Solubility 
1 g/L (20 ºC)
Merck 
14,6752
BRN 
1719324
InChIKey
SJWFXCIHNDVPSH-MRVPVSSYSA-N
LogP
2.721 (est)
CAS DataBase Reference
5978-70-1(CAS DataBase Reference)
NIST Chemistry Reference
2-Octanol, (R)-(5978-70-1)
EPA Substance Registry System
2-Octanol, (2R)- (5978-70-1)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36
WGK Germany 
3
TSCA 
Yes
HS Code 
29051620

MSDS

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L(-)-2-Octanol Usage And Synthesis

Chemical Properties

Colorless to light yellow liqui

Definition

ChEBI: (2R)-octan-2-ol is an octan-2-ol. It is an enantiomer of a (2S)-octan-2-ol.

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