CAS#: 85153-57-7 Product: 1-Phenylethyl 2,2-Dichloroacetoacetate No suppilers available for the product. |
Name | 1-Phenylethyl 2,2-Dichloroacetoacetate |
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Synonyms | 1-Phenylethyl 2,2-Dichloro-3-Oxo-Butanoate; 2,2-Dichloro-3-Oxobutanoic Acid 1-Phenylethyl Ester; 2,2-Dichloro-3-Keto-Butyric Acid 1-Phenylethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C12H12Cl2O3 |
Molecular Weight | 275.13 |
CAS Registry Number | 85153-57-7 |
EINECS | 285-839-2 |
SMILES | C1=CC=CC=C1C(OC(=O)C(Cl)(Cl)C(=O)C)C |
InChI | 1S/C12H12Cl2O3/c1-8(10-6-4-3-5-7-10)17-11(16)12(13,14)9(2)15/h3-8H,1-2H3 |
InChIKey | LRVRGCXZUQMFGR-UHFFFAOYSA-N |
Density | 1.295g/cm3 (Cal.) |
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Boiling point | 321.556°C at 760 mmHg (Cal.) |
Flash point | 121.402°C (Cal.) |
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