Name | 2-Phenylethyl Oxoacetate |
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Synonyms | 2-Oxoacetic Acid 2-Phenylethyl Ester; 2-Ketoacetic Acid 2-Phenylethyl Ester; 2-Phenylethyl 2-Oxoethanoate |
Molecular Structure | ![]() |
Molecular Formula | C10H10O3 |
Molecular Weight | 178.19 |
CAS Registry Number | 57130-87-7 |
EINECS | 260-578-7 |
SMILES | C1=C(CCOC(=O)C=O)C=CC=C1 |
InChI | 1S/C10H10O3/c11-8-10(12)13-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2 |
InChIKey | FMQUUOZOHJGBLK-UHFFFAOYSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 291.164°C at 760 mmHg (Cal.) |
Flash point | 131.378°C (Cal.) |
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List of Reports Available for 2-Phenylethyl Oxoacetate |