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1-Phenylethyl 2,2-Dichloroacetoacetate
[CAS# 85153-57-7]

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CAS#: 85153-57-7
Product: 1-Phenylethyl 2,2-Dichloroacetoacetate
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Identification
Name 1-Phenylethyl 2,2-Dichloroacetoacetate
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 CAS#: 85153-57-7, 1-Phenylethyl 2,2-Dichloroacetoacetate
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
Properties
Density 1.295g/cm3 (Cal.)
Boiling point 321.556°C at 760 mmHg (Cal.)
Flash point 121.402°C (Cal.)
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List of Reports Available for 1-Phenylethyl 2,2-Dichloroacetoacetate
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