Benzenemethanol, α-ethynyl-α-phenyl-

Formula: C₁₅H₁₂O
Molecular weight: 208.2552
IUPAC Standard InChI: InChI=1S/C15H12O/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12,16H
IUPAC Standard InChIKey: SMCLTAARQYTXLW-UHFFFAOYSA-N
CAS Registry Number: 3923-52-2
Chemical structure:
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Other names: Diphenylethinylcarbinol; 1,1-Diphenylpropargyl alcohol; 2-Propyn-1-ol, 1,1-diphenyl-; 3,3-Diphenyl-3-hydroxy-1-propyne; 1,1-Diphenyl-2-propyn-1-ol
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Other data available:
- Mass spectrum (electron ionization)
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Phase change data

Data compiled by: Robert L. Brown and Stephen E. Stein

T_boil (K)	Pressure (bar)	Reference
453.	0.024	Farchan Laboratories, 1990
412. to 416.	0.003	Farchan Laboratories, 1990

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Farchan Laboratories, 1990
Farchan Laboratories, Research Chemicals Catalog, Farchan Laboratories, Gainesville, FL, 1990, 91. [all data]

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Symbols used in this document:

T_boil Boiling point
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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