6169-06-8

Name D(+)-2-Octanol
CAS 6169-06-8
EINECS(EC#) 228-213-6
Molecular Formula C8H18O
MDL Number MFCD00064283
Molecular Weight 130.23
MOL File 6169-06-8.mol
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Chemical Properties

Appearance Colorless to light yellow liqui
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
form  clear liquid
pka 15.44±0.20(Predicted)
color  Colorless to Almost colorless
Odor at 1.00 % in dipropylene glycol. mushroom oily fatty creamy grape
Stability: Stable. Combustible. Incompatible with strong oxidizing agents
explosive limit 0.8%(V)
Odor Type mushroom
Optical Rotation [α]20/D +9.5°, neat
Water Solubility  1 g/L (20 ºC)
Merck  14,6752
BRN  1719323
Cosmetics Ingredients Functions SKIN CONDITIONING
PERFUMING
InChIKey SJWFXCIHNDVPSH-QMMMGPOBSA-N
LogP 2.721 (est)
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)
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Safety Data

Hazard Codes  Xi
Risk Statements 
R36/37/38:Irritating to eyes, respiratory system and skin .
Safety Statements 
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
S37/39:Wear suitable gloves and eye/face protection .
WGK Germany  3
TSCA  Yes
HS Code  29051620

Hazard Information

Material Safety Data Sheet(MSDS)

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