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4-Phenyl-3-buten-2-ol
[CAS# 17488-65-2]

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Identification
Name4-Phenyl-3-buten-2-ol
Synonyms1-Phenyl-1-buten-3-ol; 1-Styrylethanol; 3-Hydroxy-1-phenyl-1-butene
Molecular StructureCAS # 17488-65-2, 4-Phenyl-3-buten-2-ol
Molecular FormulaC10H12O
Molecular Weight148.20
CAS Registry Number17488-65-2
EC Number241-501-6
Properties
Density1.023¡À0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point39-41 °C**
Boiling point269 °C (760 Torr), Calc.*
Refractive index1.5726 (589.3 nm 20 °C)***
Flash point122 °C (760 Torr), Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
**Zeynizadeh, Behzad
***Pansevich-Kolyada, V. I.
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