1H-Inden-5-ol,6,6'-methylenebis[2,3-dihydro-1,1,3,3-tetramethyl- (54661-53-9)

Identification
Name:	1H-Inden-5-ol,6,6'-methylenebis[2,3-dihydro-1,1,3,3-tetramethyl-
Synonyms:	6,6'-methylenebis[1,1,3,3-tetramethylindan-5-ol]
CAS:	54661-53-9
EINECS:	259-282-0
Molecular Formula:	C27H36 O2
Molecular Weight:	392.57354
InChI:	InChI=1/C27H36O2/c1-24(2)14-26(5,6)20-12-22(28)16(10-18(20)24)9-17-11-19-21(13-23(17)29)27(7,8)15-25(19,3)4/h10-13,28-29H,9,14-15H2,1-8H3
Molecular Structure:
Properties
Flash Point:	212.2°C
Boiling Point:	500.8°C at 760 mmHg
Density:	1.039g/cm³
Refractive index:	1.553
Flash Point:	212.2°C
Safety Data

Other Product

1H-Inden-5-ol,4,4'-methylenebis[6-(1,1-dimethylethyl)-2,3-dihydro-1,1,3,3-tetramethyl-
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1H-Inden-5-ol, 2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-
Spiro[cyclohexane-1,1'-[1H]inden]-5'-ol,6'-(1,1-dimethylethyl)-2',3'-dihydro-3',3'-dimethyl-
1H-Inden-5-ol,2,3-dihydro-1,1,3,3-tetramethyl-6-(1-methylpropyl)-
1H-Inden-5-ol,2,3-dihydro-1,1,3,3-tetramethyl-6-(1-phenylethyl)-
1H-Inden-1-one,6-(1,2-dihydroxyethyl)-2,3- dihydro-3-hydroxy-2,2,5,7-tetramethyl-
1H-Inden-1-one,2-[(6-chloro-3-pyridinyl)carbonyl]-5-ethenyl-6-ethyl-2,3-dihydro-
1H-Inden-5-ol,2,3-dihydro-1,1,3,3-tetramethyl-6-nitro-
1H-Inden-5-ol,6-chloro-2,3-dihydro-1,1,3,3-tetramethyl-
3-Pyridinecarboxamide,6-[[1-[[2-(3-chlorophenyl)ethyl]amino]-2,3-dihydro-1H-inden-5-yl]oxy]-
2,4-Pentadien-1-ol,5-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-3-methyl-, (2Z,4E)-
1H-Inden-6-ol,2-[4-(acetyloxy)phenyl]-3-ethyl-1-methyl-, 6-acetate
1H-Inden-1-ol,2-amino-2,3-dihydro-3-methyl-
1H-Inden-1-ol, 2,3-dihydro-2-methyl-3-methylene-
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2H-1-Benzopyran-6-ol,3,4-dihydro-2,2,7,8-tetramethyl-5-[[(3-phenyl-2-propenyl)oxy]methyl]-
1H-Inden-1-ol,2,3-dihydro-5-methoxy-6-(phenylmethoxy)-
3-Pyridinecarboxamide,6-[[2,3-dihydro-1-[[2-(2-thienyl)ethyl]amino]-1H-inden-5-yl]oxy]-
3-Pyridinecarboxamide,6-[[1-[[2-(2-fluorophenyl)ethyl]amino]-2,3-dihydro-1H-inden-5-yl]oxy]-