3.bromo-2,2,4,4-tetramethoxy-1,1-dimethylcyclohexane(916509-61-0)
- Name: 3.bromo-2,2,4,4-tetramethoxy-1,1-dimethylcyclohexane
- Synonyms:3.bromo-2,2,4,4-tetramethoxy-1,1-dimethylcyclohexane
- Molecular Formula:
- Molecular Weight:311.216
- CAS Registry Number:916509-61-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1231754-27-0/1-benzyl-4-{5-[5-(3,5-dichloro-phenyl)-5-trifluoromethyl-4,5-dihydro-isoxazol-3-yl]-3-methyl-thiophen-2-yl}-1H-[1,2,3]triazole
- 1519726-66-9/5-methyl-2-[(4-methylphenyl)sulfonyl]benzofuran
- 681171-38-0/(3-{4-[6-(2,5-dimethyl-pyrrol-1-yl)-pyridin-2-yl]-2,5-dimethoxy-phenyl}-allyl)-dimethylamine
- 142597-21-5/1-(3-phenylpropanoyl)pyrrole-2-methanol
- 133478-53-2/Z-Ser(PO3But2)-OH
- 947499-07-2/3-(3-(tetrahydro-2H-pyran-2-yloxy)pyrrolidin-1-yl)benzene-1-sulfonyl chloride
- 1584729-23-6/C14H16ClNO3
- 1354567-67-1/{3-[(allylmethylamino)methyl]-4-morpholin-4-ylphenyl}-[4-(3-but-3-enyloxyphenyl)pyrimidin-2-yl]amine
- 252019-37-7/4-(4-acetamidophenyl-sulphonyl)-2-chloro-nitrobenzene
- 114788-00-0/7-methoxycarbonyl2-(2-oxo-2-phenylethyl)-5,6,7,8-tetrahydro-5-oxo-imidazo-[1,5-c]pyrimidinium bromide
- 78481-35-3/2-(2-Benzyloxycarbonylamino-3-methanesulfonyloxy-propionylamino)-3-methyl-but-2-enoic acid ethyl ester
- 1233719-95-3/ethyl 3-(2-cyanoethyl)-2-phenyl-3H-indole-3-carboxylate
- 1027516-65-9/4-Benzyloxy-1-methyl-8-methylene-7,8-dihydro-furo[3,2-e]indole-6-carboxylic acid tert-butyl ester
- 1188372-00-0/biphenyl-4-carboxylic acid {2-[4-(2-bromophenylamino)piperidin-1-yl]-2-oxoethyl}amide
- 1137784-95-2/(2E,4E)-2,4-bis((2,6-diisopropylphenyl)imino)pentan-3-one
- 475467-17-5/N'-[3'-(4'''-chlorophenyl)-1'-phenyl-4'-pyrazolylmethylidene]-N-isonicotinoylhydrazine
- 1254698-38-8/(2R,4S)-N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-benzyl-4-methyl-5-oxopyrrolidine-2-carboxamide
- 1260111-63-4/bromodifluoromethyl p-tolyl sulfilimine
- 113493-16-6/C13H17NO5
- 916509-61-0/3.bromo-2,2,4,4-tetramethoxy-1,1-dimethylcyclohexane
- 1418093-13-6/C24H21OP
- 1392400-68-8/6-chlorohexyl 2-acetamido-4-O-[2,4-di-O-acetyl-6-O-pivaloyl-3-O-(4,6-O-benzylidene-2-deoxy-2-trichloroacetamido-β-D-glucopyranosyl)-β-D-galactopyranosyl]-6-O-benzyl-3-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-2-deoxy-β-D-glucopyranoside
- 1355017-27-4/N(CH2CH2NHC(S)NHP(S)(OiPr)2)3
- 1352735-68-2/(Z)-3-(bicyclo[2.2.1]heptan-2-yl)-5-((5-(3',5'-dimethoxyphenyl)-3-(3-(4'-(hydroxymethyl)-1H-1',2',3'-triazol-1-yl)propyl)furan-2-yl)methylene)-2-thioxothiazolidin-4-one
- 1276023-75-6/C13H17NO3
- 1034128-98-7/2S,3R-bis(hydroxymethyl)piperidine
- 99854-67-8/4-ethoxy-3-(2,2,2-trichloro-1-hydroxy-ethyl)-benzoic acid
- 123438-70-0/1-benzyl-6-methoxy-4-methyl-2,3-dihydropyrrolo<3,2-c>quinoline
- 74530-78-2/N-methylaminocaproic acid
- 946399-68-4/tert-butyl 4-(4-fluoro-2-(trifluoromethyl)phenyl)piperazine-1-carboxylate