2-Propanol, 2-methyl-, copper(2+) salt(35342-68-8)
- Name: 2-Propanol, 2-methyl-, copper(2+) salt
- Synonyms:
- Molecular Formula:C4H10O.1/2Cu
- Molecular Weight:136.661
- CAS Registry Number:35342-68-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3533-68-4/(Z)-2,3-Dichloroacrylic acid
- 3533-69-5/2-Propenoic acid, 2,3-dichloro-, methyl ester, (Z)-
- 3533-70-8/2-Propenoic acid, 2,3-dichloro-, methyl ester, (E)-
- 35337-20-3/1-NITROPERYLENE
- 35337-28-1/Cyclopenta[f][1]benzopyran-3-butanenitrile, 1,2,3,5,6,6a,7,8-octahydro-6a-methyl-7-oxo-, trans-
- 35337-29-2/Cyclopenta[f][1]benzopyran-3-butanenitrile, 6a-ethyl-1,2,3,5,6,6a,7,8-octahydro-7-oxo-, trans-
- 35338-30-8/1-ethoxy-2,4-dimethylbenzene
- 35338-72-8/7-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one
- 35338-77-3/3H,7H-Pyrano[2,3-c]xanthen-7-one, 6,11-dihydroxy-3-methyl-3-(4-methyl-3-pentenyl)-
- 353-39-9/Sulfonium, trimethyl-, fluoride
- 35340-45-5/Titanium, dichloromethyl-
- 35340-50-2/Carbamic acid, butyl-, 2-(1,3-dithiolan-2-yl)phenyl ester
- 35340-52-4/Carbamic acid, hexyl-, 3-(dimethylamino)phenyl ester
- 35340-89-7/Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(hexyloxy)-
- 35341-69-6/Nonanedinitrile, 5-oxo-
- 35341-70-9/Nonanedinitrile, 5-hydroxy-
- 35341-71-0/2H-Pyran-2-butanenitrile, 6-[2-(diethylamino)ethyl]tetrahydro-6-hydroxy-
- 3534-19-8/10H-Phenothiazine-10-ethanol, 2-chloro-
- 35342-67-7/2-Propanol, 2-methyl-, copper(1+) salt
- 35342-68-8/2-Propanol, 2-methyl-, copper(2+) salt
- 35342-69-9/Benzene, (1-methylene-3-butenyl)-
- 35342-70-2/Benzene, [1-methyl-1-(2-propenyl)-3-butenyl]-
- 35342-89-3/1-METHYL-2-(TRIMETHYLSILYL) IMIDAZOLE
- 35342-95-1/1H-Benzimidazole, 1-methyl-2-(trimethylsilyl)-
- 35342-97-3/1H-Benzimidazole-2-carboxylic acid, 1-methyl-, ethyl ester
- 35342-98-4/Benzoic acid, 2-[(1-methyl-1H-benzimidazol-2-yl)carbonyl]-
- 35343-90-9/Nitric acid, aluminum salt, dihydrate
- 35345-57-4/2,5,8,11-Tetraoxatridecan-13-ol, 1,1,1,3,3,4,6,6,7,9,9,10,12,12-tetradecafluoro-4,7,10-tris(trifluoromethyl )-
- 35345-79-0/3-Pyrrolidinone, 2-(4,4-dimethyl-3-oxo-2-pyrrolidinylidene)-4,4-dimethyl-, (E)-
- 35345-72-3/2-Undecanone, 11-hydroxy-