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Name | 1,3-Bis(2-Chloro-6-Methylphenoxy)-2-Propanol |
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Synonyms | 1,3-Bis(2-Chloro-6-Methyl-Phenoxy)Propan-2-Ol; Nsc209896 |
Molecular Structure | ![]() |
Molecular Formula | C17H18Cl2O3 |
Molecular Weight | 341.23 |
CAS Registry Number | 94166-53-7 |
EINECS | 303-348-4 |
SMILES | C1=CC=C(C(=C1Cl)OCC(O)COC2=C(C=CC=C2Cl)C)C |
InChI | 1S/C17H18Cl2O3/c1-11-5-3-7-14(18)16(11)21-9-13(20)10-22-17-12(2)6-4-8-15(17)19/h3-8,13,20H,9-10H2,1-2H3 |
InChIKey | LTZUNDGTKZEXKS-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 472.227°C at 760 mmHg (Cal.) |
Flash point | 239.394°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,3-Bis(2-Chloro-6-Methylphenoxy)-2-Propanol |