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1-Phenyl-2-propyn-1-ol
[CAS# 64599-56-0]

Suppliers
Achemica Switzerland Inquire  
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Chemical manufacturer since 2010
Fluorochem Ltd. UK Inquire  
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Chemical manufacturer
International Laboratory Limited USA Inquire  
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Chemical manufacturer since 2002
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 Structure CAS#: 64599-56-0, 1-Phenyl-2-propyn-1-ol
Molecular Formula C9H8O
Molecular Weight 132.16
CAS Registry Number 64599-56-0
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 1.087 (Expl.)
1.1±0.1g/cm3 (Cal.)
Melting point 26-30°C (Expl.)
Boiling point 231-233°C (Expl.)
210.9±20.0°C at 760 mmHg (Cal.)
Flash point 90.5±16.8°C (Cal.)
27°C (Expl.)
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 HARMFUL / IRRITANT
WARNING: Irritates skin and eyes, harmful if swallowed
References
(1) Jonathan P. Reeds, Adrian C. Whitwood, Mark P. Healy and Ian J. S. Fairlamb. Remarkable anion effects uncovered in the development of a Au(iii)-catalyzed tandem nucleophilic substitution–1,5-enyne cycloisomerization process, Chem. Commun., 2010, 46, 2046.
Market Analysis Reports
List of Reports Available for 1-Phenyl-2-propyn-1-ol
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