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6169-06-8

  • Product Name:D(+)-2-Octanol
  • Molecular Formula:C8H18O
  • Purity:98% purity
  • Appearance:powder
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Product Details

Appearance:powder

Throughput:100|Kilogram|Month

pd_productuse:intermediate

Delivery Time:in stock

Purity:98% purity

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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