Cycloheptanol, 1,4,4-trimethyl-(35099-88-8)
- Name: Cycloheptanol, 1,4,4-trimethyl-
- Synonyms:
- Molecular Formula:C10H20O
- Molecular Weight:
- CAS Registry Number:35099-88-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 350986-49-1/2-Propenoic acid, 3-(4-aminophenyl)-, butyl ester, (2E)-
- 350986-59-3/4,8-Dioxa-3,9-disilaundecane, 9,9-diethyl-2,2-dimethyl-7-[(1R)-1-methyl-2-propenyl]-3,3-diphenyl-, (7R)-
- 350986-60-6/1-Hexanol, 6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3-methyl-4-[(triethylsilyl)oxy]-, (3R,4R)-
- 35098-95-4/Cadmium, bis[tris(pentafluorophenyl)germyl]-
- 35099-05-9/Mercury, dichloro-1,2-phenylenedi-
- 350991-67-2/Pyridinium, 1-[3-(hydroxyimino)-2-oxobutyl]-, bromide
- 35099-17-3/Phosphonium, methyldiphenyl[3-(trifluoromethyl)phenyl]-, iodide
- 350995-11-8/Phenol, 4-[[[(4-methoxyphenyl)methyl]imino]methyl]-
- 350995-31-2/Pyrrolidine, 1-ethyl-2-(tributylstannyl)-
- 350996-09-7/Indeno[2,1-b]indole, 6-(chlorodimethylsilyl)-5,6-dihydro-2,5-dimethyl-
- 350996-10-0/Silanamine, 1-(5,6-dihydro-2,5-dimethylindeno[2,1-b]indol-6-yl)-N-(1,1-dimethylethyl )-1,1-dimethyl-
- 350996-18-8/Indeno[2,1-b]indole, 5-ethyl-5,6-dihydro-
- 350996-19-9/Silanamine, N-(1,1-dimethylethyl)-1-(5-ethyl-5,6-dihydroindeno[2,1-b]indol-6-yl)-1,1- dimethyl-
- 350997-58-9/3-ISOBUTOXY-BENZOIC ACID
- 350997-68-1/3-(4-BROMO-PHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
- 350997-69-2/3-(3,4-DIMETHOXY-PHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
- 35099-86-6/Cycloheptanol, 1,2,2-trimethyl-
- 350998-71-9/1,3,4-Oxadiazole, 2-(1,3-benzodioxol-5-yl)-5-(3-nitrophenyl)-
- 35099-88-8/Cycloheptanol, 1,4,4-trimethyl-
- 350999-89-2/3-(4-ETHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
- 351000-99-2/N-(1-benzyl-4-piperidinyl)-2-(4-propoxyphenyl)-4-quinolinecarboxamide
- 351002-09-0/Benzoic acid, 2-hydroxy-3-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester
- 351002-11-4/Trifluoro-methanesulfonic acid 2-morpholin-4-yl-4-oxo-4H-chromen-8-yl ester
- 351004-50-7/2-[(1-NAPHTHYLAMINO)METHYL]PHENOL
- 351005-12-4/5-BROMO-1,3-DIHYDRO-BENZO(C)THIOPHENE 2,2-DIOXIDE
- 351009-36-4/Formamide, N-[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-N-[2-(3,4-dimethoxy phenyl)ethyl]-
- 351009-37-5/Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]methylamino]propyl]-3,4- dimethoxy-a-(1-methylethyl)-
- 351011-21-7/1-Butanol, 3-mercapto-, (3R)-
- 351011-22-8/Hexanoic acid, 6,6'-oxybis[2,2-dimethyl-, calcium salt (1:1), monohydrate
- 351014-62-5/Benzenepropanoic acid, 4-(trifluoromethyl)-, ethenyl ester