D(+)-2-Octanol CAS NO.6169-06-8

Product Name:    D(+)-2-Octanol
Synonyms:    (s)-2-octano;(S)-octan-2-ol;D(+)-2-OCTANOL;D-2-OCTANOL;(S)-(+)-2-HYDROXYOCTANE;(S)-2-HYDROXYOCTANE;(S)-(+)-2-OCTANOL;(S)-2-OCTANOL
CAS:    6169-06-8
MF:    C8H18O
MW:    130.23
EINECS:    228-213-6
Product Categories:    chiral;Alcohols, Hydroxy Esters and Derivatives;Chiral Compounds;Building Blocks for Liquid Crystals;Chiral Building Blocks;Chiral Compounds (Building Blocks for Liquid Crystals);Functional Materials;Simple Alcohols (Chiral);Synthetic Organic Chemistry;Chiral Compound;AlcoholsDerivatization Reagents;Chiral GC Derivatization Reagents;Chiral Building Blocks;Chiral Derivatization;ChiralDerivatization Reagents;Derivatization Reagents HPLC;Organic Building Blocks
Mol File:    6169-06-8.mol
 

Melting point     -61.15°C (estimate)
alpha     9.5 º (neat)
Boiling point     175 °C (lit.)
density     0.822 g/mL at 25 °C (lit.)
refractive index     n20/D 1.426(lit.)
Fp     160 °F
storage temp.     Sealed in dry,Room Temperature
solubility     1.28g/l
pka    15.44±0.20(Predicted)
explosive limit    0.8%(V)
optical activity    [α]20/D +9.5°, neat
Water Solubility     1 g/L (20 ºC)
Merck     14,6752
BRN     1719323
Stability:    Stable. Combustible. Incompatible with strong oxidizing agents
InChIKey    SJWFXCIHNDVPSH-QMMMGPOBSA-N
CAS DataBase Reference    6169-06-8(CAS DataBase Reference)
NIST Chemistry Reference    2-Octanol, (S)-(6169-06-8)
EPA Substance Registry System    2-Octanol, (2S)- (6169-06-8)
Safety Information
Hazard Codes     Xi
Risk Statements     36/37/38
Safety Statements     26-36-37/39
WGK Germany     3
TSCA     Yes
HS Code     29051620