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Home >> Chemical Listing >> Page 1356 >> (1R)-1-(2-Fluorophenyl)-3-Butyn-1-Ol

(1R)-1-(2-Fluorophenyl)-3-Butyn-1-Ol
[CAS# 355806-87-0]

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Identification
Name (1R)-1-(2-Fluorophenyl)-3-Butyn-1-Ol
Synonyms (R)-1-(2-fluorophenyl)but-3-yn-1-ol
Molecular Structure CAS#: 355806-87-0, (1R)-1-(2-Fluorophenyl)-3-Butyn-1-Ol
Molecular Formula C10H9FO
Molecular Weight 164.18
CAS Registry Number 355806-87-0
SMILES C#CC[C@H](c1ccccc1F)O
InChI 1S/C10H9FO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h1,3-4,6-7,10,12H,5H2/t10-/m1/s1
InChIKey ARYQDLHORJOYPG-SNVBAGLBSA-N
Properties
Density 1.16g/cm3 (Cal.)
Boiling point 271.046°C at 760 mmHg (Cal.)
Flash point 128.04°C (Cal.)
Refractive index 1.54 (Cal.)
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