50708-95-7

50708-95-7 structure
50708-95-7 structure

Name 5,5-dimethyl-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-10-ol
Synonyms Tinabinolum [Latin]
Tinabinol (USAN/INN)
Tinabinol
1,2-dihydro-5,5-dimethyl-10-hydroxy-8-(3-methyl-2-octyl)-3H,5H-thiopyrano[2,3-c][1]benzopyran
Thiopyrano(2,3-c)(1)benzopyran-10-ol,1,2,3,5-tetrahydro-5,5-dimethyl-8-(1,2-dimethylheptyl)
Tinabinolum
1,2,3,5-Tetrahydro-5,5-dimethyl-8-(1,2-dimethylheptyl)thiopyrano(2,3-c)(1)benzopyran-10-ol
Thiopyrano(2,3-c)(1)benzopyran-10-ol,8-(1,2-dimethylheptyl)-1,2,3,5-tetrahydro-5,5-dimethyl
Density 1.09g/cm3
Boiling Point 508ºC at 760 mmHg
Molecular Formula C23H34O2S
Molecular Weight 374.58000
Flash Point 261ºC
Exact Mass 374.22800
PSA 54.76000
LogP 7.12120
Index of Refraction 1.571

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XN3875640
CHEMICAL NAME :
Thiopyrano(2,3-c)(1)benzopyran-10-ol, 1,2,3,5-tetrahydro-5,5-dimethyl-8-(1,2-dimethylheptyl )-
CAS REGISTRY NUMBER :
50708-95-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H34-O2-S
MOLECULAR WEIGHT :
374.63

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 19,549,1976