3-Butenoic acid, 2,2,3-trimethyl-, ethyl ester(35293-39-1)
- Name: 3-Butenoic acid, 2,2,3-trimethyl-, ethyl ester
- Synonyms:
- Molecular Formula:C9H16O2
- Molecular Weight:
- CAS Registry Number:35293-39-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3528-20-9/1H-Naphtho[2,1-b]thiopyran-1-one, 2,3-dihydro-
- 35282-78-1/Benzenediazonium, 4-(aminosulfonyl)-, chloride
- 35285-66-6/1,2-Naphthalenedicarbonitrile, 6,7-dichloro-5,8-dihydro-5,8-dioxo-
- 35287-01-5/Piperidine, 1,1'-[(4-methylphenyl)methylene]bis-
- 35287-23-1/3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-6,7-dihydroxy-1-methyl-, (1S,3S)-
- 35288-68-7/Methanone, (4-methoxy-3-nitrophenyl)-2-pyridinyl-
- 35289-30-6/10-Dodecen-1-ol, (Z)-
- 352-89-6/Pentanoyl fluoride
- 35289-77-1/Hydroxylamine, O-[3-(4-fluorophenoxy)propyl]-
- 35289-84-0/Carbamic acid, (3-methylphenyl)-, 3-[(1,3-dioxobutyl)amino]phenyl ester
- 35290-53-0/1,4-Benzenedicarboxylic acid, 2-sulfo-, potassium salt
- 35290-55-2/2'-Cytidylic acid, 3-oxide
- 35291-92-0/4-tert-butyl-3-methoxy-benzoyl chloride
- 35292-13-8/2,5-Cyclohexadiene-1,4-dione, 2-amino-5-(1,1-dimethylethyl)-
- 3529-24-6/2,1,3-Benzothiadiazol-4-ol, 5-methyl-
- 35292-54-7/Hydrazine, 1-(4-methoxyphenyl)-1-methyl-
- 35292-56-9/Hydrazine, 1-(1-methylethyl)-1-phenyl-
- 35293-13-1/2-Propenoic acid, 3-fluoro-2-(phosphonooxy)-, (Z)-, compd. with cyclohexanamine (1:1)
- 35293-37-9/Benzene, (1,1,3,3-tetramethylbutyl)-
- 35293-39-1/3-Butenoic acid, 2,2,3-trimethyl-, ethyl ester
- 35293-75-5/1H-Imidazo[4,5-b]pyridine, 6-chloro-1-hydroxy-2-(pentafluoroethyl)-
- 35293-77-7/1H-Imidazo[4,5-b]pyridine, 6-chloro-1-[(methylsulfonyl)oxy]-2-(trifluoromethyl)-
- 35294-45-2/1H-Imidazo[4,5-b]pyridine, 1-ethoxy-2,6-bis(trifluoromethyl)-
- 35296-79-8/1H-Imidazole, dimethyl-
- 35298-83-0/Naphthalene, 1-[(methoxymethoxy)methyl]-
- 35298-96-5/10-Tetradecenoic acid
- 35299-16-2/Pentanedioic acid, 2-cyano-4-methyl-, diethyl ester
- 35299-68-4/Pyridine, 2,2'-(2,5-thiophenediyl)bis-
- 35299-70-8/Pyridine, 2-chloro-6-(2-thienyl)-
- 35301-62-3/Acetamide, N-methoxy-N-phenyl-
