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(R)-(+)-1-Fluoro-2-Octanol
[CAS# 110270-42-3]

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Identification
Name (R)-(+)-1-Fluoro-2-Octanol
Synonyms (2R)-1-fluorooctan-2-ol; (R)-(+)-1-FLUORO-2-OCTANOL; (R)-1-fluoro-2-octanol
Molecular Structure CAS#: 110270-42-3, (R)-(+)-1-Fluoro-2-Octanol
Molecular Formula C8H17FO
Molecular Weight 148.22
CAS Registry Number 110270-42-3
SMILES FC[C@H](O)CCCCCC
InChI 1S/C8H17FO/c1-2-3-4-5-6-8(10)7-9/h8,10H,2-7H2,1H3/t8-/m1/s1
InChIKey KLGNQHRPPLDIFC-MRVPVSSYSA-N
Properties
Density 0.904g/cm3 (Cal.)
Boiling point 202.875°C at 760 mmHg (Cal.)
Flash point 106.164°C (Cal.)
Refractive index 1.412 (Cal.)
Market Analysis Reports
List of Reports Available for (R)-(+)-1-Fluoro-2-Octanol
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