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Chemical manufacturer | ||||
Name | [2-(3-Butyn-1-yl)phenyl]methanol |
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Synonyms | (2-(but-3-yn-1-yl)phenyl)methanol; BENZENEMETHANOL,2-(3-BUTYN-1-YL)- |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 897388-19-1 |
SMILES | C#CCCc1ccccc1CO |
InChI | 1S/C11H12O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h1,4-5,7-8,12H,3,6,9H2 |
InChIKey | PUBWRBDEJCZMHT-UHFFFAOYSA-N |
Density | 1.048g/cm3 (Cal.) |
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Boiling point | 273.438°C at 760 mmHg (Cal.) |
Flash point | 125.488°C (Cal.) |
Refractive index | 1.559 (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-(3-Butyn-1-yl)phenyl]methanol |