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1-Phenyl-2-Propyn-1-Ol
[CAS# 61317-73-5]

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Identification
Name 1-Phenyl-2-Propyn-1-Ol
Synonyms (¡À)-¦Á-Ethynylbenzyl alcohol; (¡À)-¦Á-Ethynylbenzyl alcohol; (¡À)-3-Hydroxy-3-phenyl-1-propyne; 1-Phenylpropargyl alcohol; (¡À)-1-Phenyl-2-propyn-1-ol
Molecular Formula C9H8O
Molecular Weight 132.16
CAS Registry Number 61317-73-5
SMILES C#CC(C1=CC=CC=C1)O
InChI 1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H
InChIKey UIGLAZDLBZDVBL-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
1.087 (Expl.)
Melting point 26-30°C (Expl.)
Boiling point 231-233°C (Expl.)
210.9±20.0°C at 760 mmHg (Cal.)
Flash point 27°C (Expl.)
90.5±16.8°C (Cal.)
Refractive index 1.55 (Expl.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
HARMFUL / IRRITANT
Market Analysis Reports
List of Reports Available for 1-Phenyl-2-Propyn-1-Ol
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