2-Propenoic acid, 2-methyl-, 1-(hydroxymethyl)propyl ester(94900-80-8)
- Name: 2-Propenoic acid, 2-methyl-, 1-(hydroxymethyl)propyl ester
- Synonyms:
- Molecular Formula:C8H14O3
- Molecular Weight:
- CAS Registry Number:94900-80-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94899-60-2/1-Acenaphthylenol, 2-butoxy-1,2-dihydro-, cis-
- 94899-62-4/Methanone, phenyl[2,4,5-trichloro-6-hydroxy-3-(1,1,3,3-tetramethylbutyl)phenyl]-, oxime
- 94899-63-5/Phenol, 2,3,5-trichloro-6-(dichlorophenylmethyl)-4-(1,1,3,3-tetramethylbutyl)-
- 94899-64-6/Phenol, 2-nitro-6-(phenylmethyl)-4-(1,1,3,3-tetramethylbutyl)-
- 94899-65-7/Ethanone, 1-[2-methoxy-5-(1,1,3,3-tetramethylbutyl)phenyl]-
- 94899-66-8/Methanone, [2-methoxy-5-(1,1,3,3-tetramethylbutyl)phenyl]phenyl-
- 94899-67-9/1-Decanone, 1-[2-methoxy-5-(1,1,3,3-tetramethylbutyl)phenyl]-
- 94899-68-0/1-Decanone, 1-[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]-
- 94899-69-1/4-methylphenyl nonanoate
- 94899-70-4/Phenol, 4-(1,1,3,3-tetramethylbutyl)-, benzoate
- 94899-71-5/9H-Carbazole, 9-(1-methoxyethyl)-3-nitro-
- 94899-72-6/9H-Carbazole, 9-(1-butoxyethyl)-3-nitro-
- 94899-73-7/9H-Carbazole, 3-nitro-9-[1-(pentyloxy)ethyl]-
- 94899-74-8/L-Valine, N-[(phenylmethoxy)carbonyl]-, 2-(formylamino)-3-methylbutyl ester, (S)-
- 94899-75-9/L-Valine, 2-(formylamino)-3-methylbutyl ester, (S)-
- 94899-79-3/1,4-Cyclohexadiene-1-carboxaldehyde, 2,4-dihydroxy-3,3-dimethyl-6-oxo-
- 94899-80-6/Benzaldehyde, 2,6-dihydroxy-4-methoxy-3-methyl-
- 94899-81-7/1,4-Cyclohexadiene-1-carboxaldehyde, 5,5'-methylenebis[2,4-dihydroxy-3,3-dimethyl-6-oxo-
- 94899-84-0/L-Tyrosine, 3-[(4-arsonophenyl)azo]-N-[(1,1-dimethylethoxy)carbonyl]-
- 94900-80-8/2-Propenoic acid, 2-methyl-, 1-(hydroxymethyl)propyl ester
- 94900-88-6/2-Propenoic acid, 2-hydroxyoctyl ester
- 94901-37-8/Nickel, bis(diphenylphosphine)bis(diphenylphosphino)-
- 94902-97-3/3-Buten-2-ol, 4-(trimethylsilyl)-, (2R,3E)-
- 94903-49-8/2-Naphthalenamine, 1,2,3,4-tetrahydro-5,6-dimethoxy-, (R)-
- 94903-84-1/1,2,3,4-tetrahydrotetraphen-2-ol
- 94903-87-4/(8S,9S)-8,9,10,11-tetrahydrotetraphene-8,9-diol
- 94903-89-6/(10S,11S)-8,9,10,11-tetrahydrotetraphene-10,11-diol
- 94904-63-9/2l5-2,2'-Spirobi[1,3,2-benzodioxarsole], 4,4',6,6'-tetrakis(1,1-dimethylethyl)-2-phenyl-
- 94904-64-0/2,5-Heptanediol, 6-chloro-6-methyl-, 2-acetate
- 94904-66-2/1-Nonene, 3-methoxy-