L(-)-2-Octanol

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);Synthetic Organic Chemistry;Alcohols, Hydroxy Esters and Derivatives;Chiral Compounds
Mol File:	5978-70-1.mol

L(-)-2-Octanol Chemical Properties

Melting point	-61.15°C (estimate)
alpha	-9.5 º (neat)
Boiling point	175 °C(lit.)
density	0.820 g/mL at 20 °C(lit.)
refractive index	n20/D 1.426(lit.)
Fp	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)

Safety Information

MSDS Information

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.

L(-)-2-Octanol Preparation Products And Raw materials

Raw materials

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