Name | 1-Chloro-3-(2-Methylpropoxy)Propan-2-Ol |
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Synonyms | 1-Chloro-3-Isobutoxy-Propan-2-Ol; 1-Chloro-3-Isobutoxypropan-2-Ol; Nciopen2_001077 |
Molecular Structure | ![]() |
Molecular Formula | C7H15ClO2 |
Molecular Weight | 166.65 |
CAS Registry Number | 42314-08-9 |
EINECS | 255-757-1 |
SMILES | C(C(C)C)OCC(CCl)O |
InChI | 1S/C7H15ClO2/c1-6(2)4-10-5-7(9)3-8/h6-7,9H,3-5H2,1-2H3 |
InChIKey | OYLSNRGLWVHWNI-UHFFFAOYSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 231.65°C at 760 mmHg (Cal.) |
Flash point | 93.899°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-3-(2-Methylpropoxy)Propan-2-Ol |