Name | 2-Methyl-3-Phenoxy-1,2-Propanediol |
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Synonyms | 4-06-00-00593 (Beilstein Handbook Reference); Brn 3240122; 1,2-Propanediol, 2-Methyl-3-Phenoxy- |
Molecular Structure | ![]() |
Molecular Formula | C10H14O3 |
Molecular Weight | 182.22 |
CAS Registry Number | 15895-54-2 |
SMILES | C1=C(OCC(O)(CO)C)C=CC=C1 |
InChI | 1S/C10H14O3/c1-10(12,7-11)8-13-9-5-3-2-4-6-9/h2-6,11-12H,7-8H2,1H3 |
InChIKey | FDXOWEXWCPILKM-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 337.531°C at 760 mmHg (Cal.) |
Flash point | 157.933°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-3-Phenoxy-1,2-Propanediol |