Indeno[1,2-d]-1,3-dioxin,4,4a,5,9b-tetrahydro-2,4-dimethyl- (27606-09-3)

Identification
Name:	Indeno[1,2-d]-1,3-dioxin,4,4a,5,9b-tetrahydro-2,4-dimethyl-
Synonyms:	Indeno[1,2-d]-m-dioxin,4,4a,5,9b-tetrahydro-2,4-dimethyl- (8CI)
CAS:	27606-09-3
EINECS:	248-561-2
Molecular Formula:	C13H16 O2
Molecular Weight:	204.26494
InChI:	InChI=1/C13H16O2/c1-8-12-7-10-5-3-4-6-11(10)13(12)15-9(2)14-8/h3-6,8-9,12-13H,7H2,1-2H3
Molecular Structure:
Properties
Flash Point:	141.4°C
Boiling Point:	296.6°Cat760mmHg
Density:	1.06g/cm³
Refractive index:	1.517
Flash Point:	141.4°C
Safety Data

Other Product

4-Dibenzofurancarboxamide,N-(2-chloroethyl)-4a,9b-dihydro-8,9b-dimethyl-3-(1-pyrrolidinyl)-, cis-
3,4,4a,5,6,7-Hexahydro-4',4a-dimethyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]spiro[indeno[3a,4-b]oxirene-2(1aH),1'-cyclobutan]-2'-one
6-methoxy-2-phenyl-7-pyridin-1-ium-1-yl-4a,6,7,8a-tetrahydro-4H-pyrano[5,6-d][1,3]dioxin-8-one oxime; 4-methylbenzenesulfonic acid
Acetic acid,2-(4a,9b-dihydro-8,9b-dimethyl-3(4H)-dibenzofuranylidene)-,2-(4-morpholinyl)ethyl ester, hydrochloride (1:1)
Phenol, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-(4-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-(4-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(2-fluorophenyl)-1-methyl-, (4a-alpha,5-beta,9b-alpha)-
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-(2-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-
2H-Indeno[1,2-c]pyridazine-2-carboxamide,N-(4-bromophenyl)-7-chloro-3,4,4a,5-tetrahydro-4a-(1-methylethyl)-
2H-Indeno[1,2-c]pyridazine-2-carboxamide,N-(4-bromophenyl)-7-fluoro-3,4,4a,5-tetrahydro-4a-(1-methylethyl)-
Indeno[1,2-d]-1,3-dioxin,4,4a,5,9b-tetrahydro-2-methyl-
1H-Indeno[5,4-f]quinoline-7-carboxamide,2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N-[1-(4-methoxyphenyl)-1-methylethyl]-4a,6a-dimethyl-2-oxo-,(4aR,4bS,6aS,7S,9aS,9bS,11aR)-
4a-{[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]methyl}-2,3,4a,9b-tetrahydrodibenzo[b,d]furan-4(1H)-one dihydrochloride
4-Dibenzofurancarboxamide,N-(2-chloroethyl)-1,2,4a,9b-tetrahydro-8,9b-dimethyl-3-(1-pyrrolidinyl)-,cis-
6b-acetyl-4a,6a-dimethyl-9-(4-methylphenyl)-1,2,3,4,4a,4b,5,6,6a,6b,9,9a,10,10a,10b,11-hexadecahydronaphtho[2',1':4,5]indeno[1,2-d][1,2,3]triazol-2-yl acetate
(4aR,4bS,6aS,7S,9aS,9bS)-7-acetyl-1-(2-hydroxyethyl)-4a,6a-dimethyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-(3-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-7-methoxy-1-methyl-5-(4-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-7-methoxy-1-methyl-5-(4-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-