4-hydroxy-3a-methyl-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one

Modify Date: 2024-09-28 06:21:29

4-hydroxy-3a-methyl-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one structure	Common Name	4-hydroxy-3a-methyl-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
	CAS Number	88580-86-3	Molecular Weight	210.27000
	Density	1.133g/cm3	Boiling Point	350ºC at 760 mmHg
	Molecular Formula	C₁₂H₁₈O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	148.6ºC

Name	4-hydroxy-3a-methyl-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one

Density	1.133g/cm3
Boiling Point	350ºC at 760 mmHg
Molecular Formula	C₁₂H₁₈O₃
Molecular Weight	210.27000
Flash Point	148.6ºC
Exact Mass	210.12600
PSA	46.53000
LogP	1.65520
Index of Refraction	1.518

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DF7952000

CHEMICAL NAME :: Benzofuran-2(3H)-one, hexahydro-4-hydroxy-3a-methyl-6-(1-methylethenyl)-, (3aS-(3a-alpha,4- alpha,6-alpha,7a-alpha))-

CAS REGISTRY NUMBER :: 88580-86-3

LAST UPDATED :: 199806

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C12-H18-O3

MOLECULAR WEIGHT :: 210.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Unreported

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 150 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 72,1131,1983