![]() fencibutirol structure
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Common Name | fencibutirol | ||
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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 |
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Synonym | More Synonyms |
Density | 1.144g/cm3 |
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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 |