1,1,5,6-tetramethylindan-4-ol(70057-23-7)
- Name: 1,1,5,6-tetramethylindan-4-ol
 - Synonyms:4-Indanol,1,1,5,6-tetramethyl- (7CI)
 - Molecular Formula:C13H18 O
 - Molecular Weight:190.28142
 - CAS Registry Number:70057-23-7
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 159650-13-2/4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,2,3-dihydro-8,8-dimethyl-6-(3-methyl-2-butenyl)-2-phenyl-, (2S)- (9CI)
 - 10537-84-5/ethyl (2E)-2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]-3-oxobutanoate
 - 5315-04-8/1-[2-(4-chlorophenyl)-2-oxoethyl]-1H-imidazol-1-ium chloride
 - 194026-51-2/Excisanin E
 - 124070-96-8/(1S,7aS)-1-(furan-3-yl)-4,4,7a-trimethyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-one
 - 38773-27-2/ethyl 2-[(4-nitrophenyl)amino]cyclohex-1-ene-1-carboxylate
 - 65113-27-1/N-(4-chlorophenyl)pentanamide
 - 4618-07-9/Benzenaminium,4-chloro-N-[2-[(diethoxyphosphinyl) thio]ethyl]-N,N-dimethyl-,methyl sulfate
 - 4136-23-6/Cytidylyl-(5.3)-guanylyl-(5.3)-adenosine
 - 5468-77-9/2-Bromo-N,N-dimethylacetamide
 - 70969-62-9/2-Propenoic acid, 2-methyl-, telomer with 1-dodecanethiol, ethyl 2-propenoate, methyl 2-methyl-2-propenoate and 2-propenoic acid 2-propenoic acid, 2-methyl-, telomer with 1-dodecanethiol, ethyl 2-propenoate,
 - 67092-90-4/1-(azetidin-1-yl)piperidine
 - 19475-22-0/Benzyl-1 methyl-2 p-toluenesulfonyl-3 isothiouree [French]
 - 85283-92-7/3-((9,10-Dihydro-4-(methylamino)-9,10-dioxo-1-anthryl)aminopropyl)trimethylammonium hydrogen sulphate
 - 90552-58-2/Silicic acid (H4SiO4), tetraethyl ester, reaction products with dibutylbis((1-oxododecyl)oxy)stannane and silicic acid (H4SiO4) tetrakis(2-methoxyethyl) ester
 - 67923-56-2/1-(decyloxy)decanol
 - 62071-69-6/1-(dimethylamino)-3-({2,2-dimethyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-chromen-7-yl}oxy)propan-2-ol hydrochloride
 - 14177-25-4/Thionyl chloridefluoride (7CI,8CI,9CI)
 - 141636-86-4/1H-Naphth[1,2-g]indole,1-[(1R)-1,5-dimethylhexyl]hexadecahydro-9a,11a-dimethyl-,(1R,3aS,3bR,9aS,9bS,11aR)-
 - 70057-23-7/1,1,5,6-tetramethylindan-4-ol
 - 66976-51-0/2-morpholin-4-yl-N-{4-[(4-nitrophenyl)sulfanyl]phenyl}acetamide
 - 135687-69-3/Osgrp-1 protein
 - 6258-13-5/tris[2-(dimethylamino)ethyl] phosphate
 - 34503-87-2/6-Methylheptanoyl-L-A2bu-L-Thr-L-A2bu-cyclo(L-A2bu*-L-A2bu-D-Phe-L-Leu-L-A2bu-L-A2bu-L-Thr-)
 - 70660-01-4/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,6-tetrakis(dimethylamino)-4,6- difluoro-
 - 26403-62-3/Polyoxy(methyl-1,2-ethanediyl), .alpha.-(1-oxooctadecyl)-.omega.-(1-oxooctadecyl)oxy-
 - 133975-19-6/toxin TsTX-VI
 - 6993-66-4/Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, dimer
 - 41498-43-5/phenanthrene-4-carbaldehyde
 - 68956-17-2/C36 Dimer acid, rosin, ethylenediamine, hexamethylenediamine, phosphoric acid polymer
 
