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70419-06-6

70419-06-6 Structure

70419-06-6 Structure
IdentificationBack Directory
[Name]

(S)-(+)-2-NONANOL
[CAS]

70419-06-6
[Synonyms]

(S)-2-NONANOL
(S)-Nonan-2-ol
2-Nonanol, (2S)-
(S)-(+)-2-NONANOL
(S)-1-Methyl-1-octanol
(S)-(+)-2-NONANOL, 97% (98% EE/GLC)
(S)-(+)-2-Nonanol 97%, optical purity98%
[Molecular Formula]

C9H20O
[MDL Number]

MFCD00210336
[MOL File]

70419-06-6.mol
[Molecular Weight]

144.25
Chemical PropertiesBack Directory
[alpha ]

+7 - +10 °(D/20 degrees C) ( c=1, CHCl3)
[Boiling point ]

193-194 °C (lit.)
[density ]

0.827 g/mL at 25 °C (lit.)
[refractive index ]

n20/D 1.43(lit.)
[Fp ]

180 °F
[optical activity]

[α]22/D +8.5°, c = 1% in chloroform
Safety DataBack Directory
[Safety Statements ]

24/25
[RIDADR ]

NA 1993 / PGIII
[WGK Germany ]

3
[HS Code ]

2905190098
Hazard InformationBack Directory
[Uses]

(S)-(+)-2-Nonanol can be used as a reactant to prepare:
  • Nonan-2-yl 4-nitrobenzoate by reacting with 4-nitrobenzoic acid in Mitsunobu reaction conditions.
  • Chiral conjugated polythiophene derivatives from achiral monomers in nematic liquid crystal solvent.

[Definition]

ChEBI: Nonan-2S-ol is an aliphatic alcohol.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(+)-2-NONANOL(70419-06-6)IR
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