5,5-dimethyl-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-10-ol

Modify Date: 2024-01-08 07:43:55

5,5-dimethyl-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-10-ol Structure
5,5-dimethyl-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-10-ol structure
Common Name 5,5-dimethyl-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-10-ol
CAS Number 50708-95-7 Molecular Weight 374.58000
Density 1.09g/cm3 Boiling Point 508ºC at 760 mmHg
Molecular Formula C23H34O2S Melting Point N/A
MSDS N/A Flash Point 261ºC

 Names

Name 5,5-dimethyl-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-10-ol
Synonym More Synonyms

 Chemical & Physical Properties

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

 Toxicological Information

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

 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