2-(4-Chlorophenoxy)-1-(2,4-dihydroxyphenyl)ethanone
2-(4-Chlorophenoxy)-1-(2,4-dihydroxyphenyl)ethanone Basic information
- Product Name:
- 2-(4-Chlorophenoxy)-1-(2,4-dihydroxyphenyl)ethanone
- Synonyms:
-
- OTAVA-BB BB0103010087
- 2-(4-Chlorophenoxy)-1-(2,4-dihydroxyphenyl)ethanone
- Ethanone, 2-(4-chlorophenoxy)-1-(2,4-dihydroxyphenyl)-
- CAS:
- 115781-11-8
- MF:
- C14H11ClO4
- MW:
- 278.69
- Mol File:
- Mol File
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2-(4-Chlorophenoxy)-1-(2,4-dihydroxyphenyl)ethanone Chemical Properties
- Boiling point:
- 500.4±38.0 °C(Predicted)
- Density
- 1.406±0.06 g/cm3(Predicted)
- pka
- 7.27±0.35(Predicted)
- form
- solid
- InChI
- 1S/C14H11ClO4/c15-9-1-4-11(5-2-9)19-8-14(18)12-6-3-10(16)7-13(12)17/h1-7,16-17H,8H2
- InChIKey
- DDBGVQHDFCGXGM-UHFFFAOYSA-N
- SMILES
- Clc1ccc(cc1)OCC(=O)c2c(cc(cc2)O)O
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