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(1R,2R)-2-Fluoro-1-Indanol
[CAS# 133413-63-5]

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Identification
Name (1R,2R)-2-Fluoro-1-Indanol
Synonyms (1R,2R)-2-fluoro-2,3-dihydro-1H-inden-1-ol
Molecular Structure CAS#: 133413-63-5, (1R,2R)-2-Fluoro-1-Indanol
Molecular Formula C9H9FO
Molecular Weight 152.17
CAS Registry Number 133413-63-5
SMILES c1ccc2c(c1)C[C@H]([C@@H]2O)F
InChI 1S/C9H9FO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9-/m1/s1
InChIKey JIXFNDYGBLPPOR-RKDXNWHRSA-N
Properties
Density 1.226g/cm3 (Cal.)
Boiling point 266.263°C at 760 mmHg (Cal.)
Flash point 118.996°C (Cal.)
Refractive index 1.561 (Cal.)
Market Analysis Reports
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