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1H-Inden-4-ol,2,3-dihydro-6,?-dimethyl- (9CI) (89907-35-7)
Identification
Name:
1H-Inden-4-ol,2,3-dihydro-6,?-dimethyl- (9CI)
Synonyms:
6,-dimethylindan-4-ol
CAS:
89907-35-7
EINECS:
289-535-0
Molecular Formula:
C11H14 O
Molecular Weight:
162.22826
Molecular Structure:
Properties
Safety Data
Other Product
1H-Inden-4-ol,2,3-dihydro-2,2-dimethyl-, methylcarbamate (9CI)
Spiro[cyclohexane-1,1'-[1H]inden]-5'-ol,6'-(1,1-dimethylethyl)-2',3'-dihydro-3',3'-dimethyl-
3-hydrazinyl-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
1H-Inden-4-ol,2-(dipropylamino)-2,3-dihydro-, (R)- (9CI)
1H-Inden-4-ol, 2,3-dihydro-3-(2-propynylamino)-
1H-Inden-4-ol, 2,3-dihydro-3-(methyl-2-propynylamino)-
1H-Inden-6-ol, 3-(4-hydroxyphenyl)-2-(3-pyridinyl)-
1H-Inden-6-ol, 3-(4-hydroxyphenyl)-2-(2-methylphenyl)-
1H-Inden-6-ol, 3-(4-hydroxyphenyl)-2-phenyl-
1H-Inden-6-ol, 2-(4-hydroxyphenyl)-3-phenyl-
2,3-DIHYDRO-2,2-DIMETHYL-6-METHOXY-1H-INDEN-1-OL
1H-Inden-5-ol,2,3-dihydro-6-methoxy-3,3-dimethyl-
1H-Inden-5-ol, 6-chloro-2,3-dihydro-3,3-dimethyl-
1H-Inden-5-ol, 6-bromo-2,3-dihydro-3,3-dimethyl-
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-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1R,2R)-rel-(9CI)
1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1S,2S)-(9CI)
1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-(9CI)
1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(2S)-(9CI)
1H-Inden-4-ol, 6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-
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