Name | 4-(Chloromethyl)phenyl pivalate |
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Molecular Structure | ![]() |
Molecular Formula | C12H15ClO2 |
Molecular Weight | 226.70 |
CAS Registry Number | 89115-54-8 |
SMILES | O=C(Oc1ccc(cc1)CCl)C(C)(C)C |
InChI | 1S/C12H15ClO2/c1-12(2,3)11(14)15-10-6-4-9(8-13)5-7-10/h4-7H,8H2,1-3H3 |
InChIKey | ITUNDGWVHYGLJF-UHFFFAOYSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 306.073°C at 760 mmHg (Cal.) |
Flash point | 146.193°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Chloromethyl)phenyl pivalate |