Cyclobutanecarboxylic acid, 2,2,3-trimethyl-, methyl ester (9CI)(412346-37-3)
- Name: Cyclobutanecarboxylic acid, 2,2,3-trimethyl-, methyl ester (9CI)
- Synonyms:Cyclobutanecarboxylic acid, 2,2,3-trimethyl-, methyl ester (9CI)
- Molecular Formula:C9H16 O2
- Molecular Weight:156.22214
- CAS Registry Number:412346-37-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 412923-52-5/1,2,4-Triazin-3-amine,5-chloro-6-methyl-(9CI)
- 412923-42-3/6-BROMO-4-CHLORO-2-PHENYL-QUINAZOLINE
- 412923-38-7/2-BROMO-6-ETHOXYBENZOTHIAZOLE
- 412914-87-5/1,3-Benzenediol, 4,6-diamino-2-chloro-
- 412907-39-2/2-Butenenitrile,2-(diethylamino)-,(2Z)-(9CI)
- 412356-51-5/Cyclohexanamine, 4-propoxy-, trans- (9CI)
- 412356-50-4/Cyclohexanamine, 4-(2-propenyloxy)-, trans- (9CI)
- 412353-54-9/2-Acetoxy-2-methyl-1-propanol
- 412352-68-2/Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-fluoro-, (2R)- (9CI)
- 412352-67-1/Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-, (2R)-
- 412352-66-0/Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-, (2S)-
- 412352-51-3/Carbonochloridic acid, 1H-benzimidazol-2-yl ester (9CI)
- 412349-15-6/7-Benzofuranamine,5-fluoro-(9CI)
- 412349-03-2/1-(6-Chloro-3-pyridyl)piperazine
- 412347-55-8/1-(6-Chloro-5-bromo-3-pyridyl)piperazine
- 412347-53-6/Piperazine, 1-(5-ethynyl-3-pyridinyl)- (9CI)
- 412347-39-8/1-(6-Bromo-3-pyridinyl)piperazine
- 412347-30-9/1-(5-Bromo-3-pyridyl)piperazine
- 412346-43-1/Cyclopropanecarboxylic acid, 2,2-dimethyl-1-(methyleneamino)-, ethyl ester (9CI)
- 412346-37-3/Cyclobutanecarboxylic acid, 2,2,3-trimethyl-, methyl ester (9CI)
- 412346-29-3/Oxiranemethanol, 3,3-dimethyl--alpha--(1-methylethenyl)- (9CI)
- 412346-15-7/Cyclobutanol, 2-bromo- (9CI)
- 412345-05-2/Cyclopropanecarboxylic acid, 2-ethyl-3-methylene-, ethyl ester (9CI)
- 412345-04-1/2H-Pyran,tetrahydro-2-methoxy-2-(methoxymethyl)-(9CI)
- 412345-03-0/Ethanol, 1-(2-cycloocten-1-ylidene)- (9CI)
- 412344-86-6/2-Propanone, 1-(methylenecyclopropyl)- (9CI)
- 412344-85-5/Ethanone, 1-(2-methylcyclobutyl)- (9CI)
- 412341-70-9/1H-Indene-3-carbonitrile,2-ethoxy-(9CI)
- 412341-51-6/1,4-Dithiin-2,3-dicarbonitrile,5-ethoxy-(9CI)
- 412341-49-2/Pentanamide, 3-oxo-N-(1-oxobutyl)-