Name | 3-(4-Ethylbenzyloxy)-1,2-Propanediol |
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Synonyms | 3-(4-Ethylbenzyl)Oxypropane-1,2-Diol; 1,2-Propanediol, 3-(P-Ethylbenzyloxy)-; 3-(P-Ethylbenzyloxy)-1,2-Propanediol |
Molecular Structure | ![]() |
Molecular Formula | C12H18O3 |
Molecular Weight | 210.27 |
CAS Registry Number | 63834-85-5 |
SMILES | C1=C(C=CC(=C1)COCC(O)CO)CC |
InChI | 1S/C12H18O3/c1-2-10-3-5-11(6-4-10)8-15-9-12(14)7-13/h3-6,12-14H,2,7-9H2,1H3 |
InChIKey | DILZDMWFWNCRNK-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 379.598°C at 760 mmHg (Cal.) |
Flash point | 183.374°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Ethylbenzyloxy)-1,2-Propanediol |