Name | 3-(4-Chlorophenoxy)-2-Methyl-1,2-Propanediol |
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Synonyms | 1,2-Propanediol, 3-(p-chlorophenoxy)-2-methyl-; 3-(p-Chlorophenoxy)-2-methyl-1,2-propanediol; 4-06-00-00832 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C10H13ClO3 |
Molecular Weight | 216.66 |
CAS Registry Number | 63834-70-8 |
SMILES | Clc1ccc(OCC(O)(C)CO)cc1 |
InChI | 1S/C10H13ClO3/c1-10(13,6-12)7-14-9-4-2-8(11)3-5-9/h2-5,12-13H,6-7H2,1H3 |
InChIKey | RJMZBTNNGWVNEW-UHFFFAOYSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 371.025°C at 760 mmHg (Cal.) |
Flash point | 178.19°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Chlorophenoxy)-2-Methyl-1,2-Propanediol |