4-chloro-2',4',6'-trihydroxybutyrophenone
Modify Date: 2025-12-01 21:55:38
4-chloro-2',4',6'-trihydroxybutyrophenone structure
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Common Name | 4-chloro-2',4',6'-trihydroxybutyrophenone | ||
|---|---|---|---|---|
| CAS Number | 85614-45-5 | Molecular Weight | 230.64500 | |
| Density | 1.435g/cm3 | Boiling Point | 416.1ºC at 760 mmHg | |
| Molecular Formula | C10H11ClO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 205.4ºC | |
| Name | 4-chloro-1-(2,4,6-trihydroxyphenyl)butan-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.435g/cm3 |
|---|---|
| Boiling Point | 416.1ºC at 760 mmHg |
| Molecular Formula | C10H11ClO4 |
| Molecular Weight | 230.64500 |
| Flash Point | 205.4ºC |
| Exact Mass | 230.03500 |
| PSA | 77.76000 |
| LogP | 2.00510 |
| Index of Refraction | 1.614 |
| InChIKey | PNKGFYFCYXMKCN-UHFFFAOYSA-N |
| SMILES | O=C(CCCCl)c1c(O)cc(O)cc1O |
| 4-Chloro-2',4',6'-trihydroxybutyrophenone |
| 4-chloro-2A'A inverted exclamation markA'A,4A'A inverted exclamation markA'A,6A'A inverted exclamation markA'A-trihydroxybutyrophenone |
| EINECS 287-931-8 |
| 1-Butanone,4-chloro-1-(2,4,6-trihydroxyphenyl) |