D(+)-2-Octanol 6169-6-8 98% purity
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
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