Name | 3-(6-Isopropyl-m-Tolyloxy)-1,2-Propanediol |
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Synonyms | 3-(2-Isopropyl-5-Methyl-Phenoxy)Propane-1,2-Diol; 3-(2-Isopropyl-5-Methylphenoxy)Propane-1,2-Diol; 3-(5-Methyl-2-Propan-2-Yl-Phenoxy)Propane-1,2-Diol |
Molecular Structure | ![]() |
Molecular Formula | C13H20O3 |
Molecular Weight | 224.30 |
CAS Registry Number | 64049-39-4 |
SMILES | C1=C(C(=CC(=C1)C)OCC(O)CO)C(C)C |
InChI | 1S/C13H20O3/c1-9(2)12-5-4-10(3)6-13(12)16-8-11(15)7-14/h4-6,9,11,14-15H,7-8H2,1-3H3 |
InChIKey | XIHHEYPANRXLFS-UHFFFAOYSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 381.418°C at 760 mmHg (Cal.) |
Flash point | 184.475°C (Cal.) |
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List of Reports Available for 3-(6-Isopropyl-m-Tolyloxy)-1,2-Propanediol |