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4-Phenyl-3-butyn-2-ol
[CAS# 5876-76-6]

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Identification
Name4-Phenyl-3-butyn-2-ol
Synonyms1-Phenyl-3-hydroxybutyne; 1-Phenylbut-1-yn-3-ol; 3-Hydroxy-1-phenyl-1-butyne
Molecular StructureCAS # 5876-76-6, 4-Phenyl-3-butyn-2-ol
Molecular FormulaC10H10O
Molecular Weight146.19
CAS Registry Number5876-76-6
EC Number627-391-6
Properties
SolubilitySlightly soluble (6.1 g/L) (25 °C), Calc.*
Density1.0664 g/cm3 (20 °C)**
Boiling point140-141 °C (20 Torr)***
Refractive index1.5682 (20 °C)****
Flash point112.9±15.6 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2020 ACD/Labs)
**Campbell, Kenneth N.
***Alguero, M.
****Kuznetsov, M. A.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Acute toxicityAcute Tox.4H302
SDSAvailable
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