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Chemical manufacturer | ||||
Name | Methyl 4-[(1S)-2-Chloro-1-Hydroxyethyl]Benzoate |
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Synonyms | (S)-methyl 4-(2-chloro-1-hydroxyethyl)benzoate |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClO3 |
Molecular Weight | 214.65 |
CAS Registry Number | 183058-35-7 |
SMILES | COC(=O)c1ccc(cc1)[C@@H](CCl)O |
InChI | 1S/C10H11ClO3/c1-14-10(13)8-4-2-7(3-5-8)9(12)6-11/h2-5,9,12H,6H2,1H3/t9-/m1/s1 |
InChIKey | VIBPNJPOMJJSQG-SECBINFHSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 346.001°C at 760 mmHg (Cal.) |
Flash point | 163.056°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for Methyl 4-[(1S)-2-Chloro-1-Hydroxyethyl]Benzoate |