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Chemical manufacturer | ||||
Name | 1-(4-Chlorophenoxy)-3,3-Dimethyl-2-Butanone |
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Synonyms | 1-(4-Chlorophenoxy)-3,3-Dimethyl-Butan-2-One; 1-(4-Chlorophenoxy)-3,3-Dimethyl-2-Butanone; 2-Butanone, 1-(4-Chlorophenoxy)-3,3-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H15ClO2 |
Molecular Weight | 226.70 |
CAS Registry Number | 24473-06-1 |
SMILES | C1=CC(=CC=C1OCC(C(C)(C)C)=O)Cl |
InChI | 1S/C12H15ClO2/c1-12(2,3)11(14)8-15-10-6-4-9(13)5-7-10/h4-7H,8H2,1-3H3 |
InChIKey | WISVKXCNQOLCJL-UHFFFAOYSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 304.053°C at 760 mmHg (Cal.) |
Flash point | 117.292°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Chlorophenoxy)-3,3-Dimethyl-2-Butanone |