Name | 3-[2-(Hydroxymethyl)Phenyloxy]-1,2-Propanediol |
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Synonyms | 2-(2-Methylolphenoxy)Propane-1,3-Diol; 1,2-Propanediol, 3-((Alpha-Hydroxy-O-Tolyl)Oxy)-; 1,2-Propanediol, 3-(O-(Hydroxymethyl)Phenoxy)- |
Molecular Structure | ![]() |
Molecular Formula | C10H14O4 |
Molecular Weight | 198.22 |
CAS Registry Number | 64049-34-9 |
SMILES | C1=CC=CC(=C1OC(CO)CO)CO |
InChI | 1S/C10H14O4/c11-5-8-3-1-2-4-10(8)14-9(6-12)7-13/h1-4,9,11-13H,5-7H2 |
InChIKey | SAHYAPOPAQCWDM-UHFFFAOYSA-N |
Density | 1.273g/cm3 (Cal.) |
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Boiling point | 429.514°C at 760 mmHg (Cal.) |
Flash point | 213.562°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[2-(Hydroxymethyl)Phenyloxy]-1,2-Propanediol |