fencibutirol
Modify Date: 2025-08-25 15:40:11
fencibutirol structure
|
Common Name | fencibutirol | ||
|---|---|---|---|---|
| CAS Number | 5977-10-6 | Molecular Weight | 262.34400 | |
| Density | 1.144g/cm3 | Boiling Point | 439ºC at 760 mmHg | |
| Molecular Formula | C16H22O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 233.4ºC | |
| Name | 2-(1-Hydroxy-4-phenylcyclohexyl)butanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.144g/cm3 |
|---|---|
| Boiling Point | 439ºC at 760 mmHg |
| Molecular Formula | C16H22O3 |
| Molecular Weight | 262.34400 |
| Flash Point | 233.4ºC |
| Exact Mass | 262.15700 |
| PSA | 57.53000 |
| LogP | 3.18610 |
| Index of Refraction | 1.555 |
|
~%
fencibutirol CAS#:5977-10-6 |
| Literature: Carissimi et al. Experientia, 1959 , vol. 15, p. 262 |
| 2-(benzothiazol-2-yl)naphthol |
| 2-(1'-Hydroxy-2'-naphtyl)-benzthiazol |
| 2-(benzothiozolyl)-1-naphthol |
| (2E)-2-(3H-1,3-benzothiazol-2-ylidene)naphthalen-1-one |
| 2-(1-Hydroxy-4-phenyl-cyclohexyl)-buttersaeure |
| 2-(1'-Hydroxy-2'-naphthyl)-benzothiazol |
| 2-(benzothiazol-2-yl)naphthalen-1-ol |
| 2-(1-hydroxynaphtyl)benzothiazole |
| 1-Naphthalenol,2-(2-benzothiazolyl) |
| 2-(benzo[d]thiazol-2-yl)naphthalen-1-ol |
| 2-(1-hydroxy-4-phenyl-cyclohexyl)-butyric acid |
| fencibutirol |