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1H-Inden-1-ol,2,3-dihydro-6-methyl-2-(1-methylethyl)- (881-21-0)
Identification
Name:
1H-Inden-1-ol,2,3-dihydro-6-methyl-2-(1-methylethyl)-
Synonyms:
1-Indanol,2-isopropyl-6-methyl- (7CI,8CI)
CAS:
881-21-0
Molecular Formula:
C13H18 O
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1H-Inden-1-ol,2-amino-2,3-dihydro-3-methyl-
1H-Inden-1-ol, 2,3-dihydro-2-methyl-3-methylene-
1H-Inden-1-ol,2,3-dihydro-2-[(1-methylethyl)thio]-6-[4-(trifluoromethyl)phenyl]-
1H-Inden-1-ol,2,3-dihydro-7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
2-(benzylamino)-6-methoxy-2,3-dihydro-1H-inden-1-ol
1H-Inden-2-ol,1-amino-2,3-dihydro-2-methyl-
1H-Inden-6-ol,4-(1-methylethyl)-
1H-Inden-1-ol, 4-bromo-2,3-dihydro-2-methyl-
1H-Inden-1-ol, 2,3-dihydro-2-methyl-, acetate, trans-
1H-Inden-4-ol, 2,3-dihydro-1-(methyl-2-propynylamino)-
1H-Benz[f]inden-1-ol, 2,3-dihydro-2-methyl-
1H-Inden-1-ol, 2,3-dihydro-2-methyl-4-phenyl-
[2,3'-Bi-1H-inden]-1-ol, 2,3-dihydro-2-methyl-
1H-Inden-1-ol, 2,3-dihydro-2-methyl-, acetate, cis-
1H-Benz[e]inden-1-ol, 2,3-dihydro-2-methyl-
6-[(2-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol (2Z)-but-2-enedioate (salt)
1H-Inden-1-ol,6-methoxy-2-methyl-
1H-Inden-1-ol, 6-methoxy-2-methyl-, acetate
1H-Inden-1-ol, 1-(3-butenyl)-2,3-dihydro-2-methyl-3-phenyl-
1H-Inden-1-ol, 2,3-dihydro-2-methyl-3-[methyl(2-phenylethyl)amino]-
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