Name | 2,2-Diethyl-1-Phenyl-1,3-Propanediol |
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Synonyms | 2,2-Diethyl-1-phenyl-1,3-propanediol; 4-06-00-06062 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C13H20O2 |
Molecular Weight | 208.30 |
CAS Registry Number | 63834-79-7 |
SMILES | OC(c1ccccc1)C(CC)(CC)CO |
InChI | 1S/C13H20O2/c1-3-13(4-2,10-14)12(15)11-8-6-5-7-9-11/h5-9,12,14-15H,3-4,10H2,1-2H3 |
InChIKey | PGIQMCOLYCTABQ-UHFFFAOYSA-N |
Density | 1.038g/cm3 (Cal.) |
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Boiling point | 348.708°C at 760 mmHg (Cal.) |
Flash point | 163.305°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Diethyl-1-Phenyl-1,3-Propanediol |