agrimophol

Modify Date: 2024-01-03 15:18:24

agrimophol Structure
agrimophol structure
Common Name agrimophol
CAS Number 65792-05-4 Molecular Weight 474.54300
Density 1.265 g/cm3 Boiling Point 713ºC at 760 mmHg
Molecular Formula C26H34O8 Melting Point N/A
MSDS N/A Flash Point 236.8ºC

 Names

Name agrimophol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.265 g/cm3
Boiling Point 713ºC at 760 mmHg
Molecular Formula C26H34O8
Molecular Weight 474.54300
Flash Point 236.8ºC
Exact Mass 474.22500
PSA 141.36000
LogP 4.78840
Index of Refraction 1.588

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU5497000
CHEMICAL NAME :
2,4-Cyclohexadien-1-one, 3,5-dihydroxy-6-((2,6-dihydroxy-4-methoxy-3-methyl-5- (1-oxobutyl) phenyl)methyl)-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-
CAS REGISTRY NUMBER :
65792-05-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C26-H34-O8
MOLECULAR WEIGHT :
474.60

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
435 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DRFUD4 Drugs of the Future. (J.R. Prous, S.A., Apartado de Correos 540, 08080 Barcelona, Spain) V.1- 1975/76- Volume(issue)/page/year: 8,182,1983

 Synonyms

2,4-CYCLOHEXADIEN-1-ONE,6-[[2,6-DIHYDROXY-4-METHOXY-3-METHYL-5-(1-OXOBUTYL)PHENYL]METHYL]-3,5-DIHYDROXY-4,6-DIMETHYL-2-(2-METHYL-1-OXOBUTYL)
Agrimophol(um)
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