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1-Phenyl-1-Hexyn-3-Ol
[CAS# 1817-51-2]

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Identification
Name 1-Phenyl-1-Hexyn-3-Ol
Synonyms 1-Phenyl-1-hexyn-3-ol; 1-phenylhex-1-yn-3-ol; 4-Phenyl-3-butyn-1-ol
Molecular Structure CAS#: 1817-51-2, 1-Phenyl-1-Hexyn-3-Ol
Molecular Formula C12H14O
Molecular Weight 174.24
CAS Registry Number 1817-51-2
SMILES CCCC(C#CC1=CC=CC=C1)O
InChI 1S/C12H14O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h3-5,7-8,12-13H,2,6H2,1H3
InChIKey HGUIQUVFOYTZNC-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
0.949 (Expl.)
Boiling point 283.6±23.0°C at 760 mmHg (Cal.)
Flash point 127.8±15.6°C (Cal.)
110°C (Expl.)
Refractive index 1.548 (Cal.)
Safety Data
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
SDS Available
Market Analysis Reports
List of Reports Available for 1-Phenyl-1-Hexyn-3-Ol
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