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Chemical manufacturer | ||||
Name | 1-(3-Isopropylphenyl)-2-Propyn-1-Ol |
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Synonyms | 1-(3-isopropylphenyl)prop-2-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H14O |
Molecular Weight | 174.24 |
CAS Registry Number | 104912-28-9 |
SMILES | CC(C)C1=CC(=CC=C1)C(C#C)O |
InChI | 1S/C12H14O/c1-4-12(13)11-7-5-6-10(8-11)9(2)3/h1,5-9,12-13H,2-3H3 |
InChIKey | ZZFICMDZAZDOAB-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 248.3±25.0°C at 760 mmHg (Cal.) |
Flash point | 111.7±18.2°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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