Identification |
Name: | 1,3-bis(2-chlorophenoxy)propan-2-ol |
Synonyms: | 1,3-bis(2-chlorophenoxy)propan-2-ol;57641-50-6;NSC87005;AC1L5YHY;AC1Q3RVZ;NCIOpen2_009471;KST-1B6770;AR-1B6593;NSC-87005 |
CAS: | 57641-50-6 |
Molecular Formula: | C15H14Cl2O3 |
Molecular Weight: | 313.1759 |
InChI: | InChI=1/C15H14Cl2O3/c16-12-5-1-3-7-14(12)19-9-11(18)10-20-15-8-4-2-6-13(15)17/h1-8,11,18H,9-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 226°C |
Boiling Point: | 450.1°C at 760 mmHg |
Density: | 1.323g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 226°C |
Safety Data |
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