2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, tetradecyl ester, (2E)-(338467-74-6)
- Name: 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, tetradecyl ester, (2E)-
- Synonyms:
- Molecular Formula:C23H36O4
- Molecular Weight:
- CAS Registry Number:338467-74-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 338451-09-5/Benzene, [[(1Z)-1-(phenylmethylene)-2-heptynyl]thio]-
- 338451-10-8/4-Penten-2-yn-1-ol, 5-phenyl-4-(phenylthio)-, (4Z)-
- 33845-20-4/Ethanethioic acid, [[(1,1-dimethylethoxy)carbonyl]amino]-, S-2-pyridinyl ester
- 338453-16-0/Cyclobutanesulfonyl chloride
- 33845-46-4/Phosphine, dimethyl[2-(trifluorosilyl)ethyl]-
- 33845-47-5/Phosphine, dimethyl[2-(trichlorosilyl)ethyl]-
- 33845-63-5/Chlorambucil N-oxide
- 338460-32-5/4-Morpholineethanol, a-(1,1-dimethylethyl)-
- 338460-33-6/2-Butanol, 1-(dicyclohexylamino)-3,3-dimethyl-
- 338460-75-6/9,10-Anthracenedione, 2-[[4-(dodecyloxy)phenyl]azo]-
- 338460-77-8/9,10-Anthracenedione, 2-[[4-(hexadecyloxy)phenyl]azo]-
- 338462-71-8/Carbamic acid, [(1S)-1-[(hydroxyamino)carbonyl]-2-methylpropyl]-, 9H-fluoren-9-ylmethyl ester
- 338465-36-4/L-Leucine, N-[2-mercapto-1-(4-methoxyphenyl)ethyl]glycyl-L-seryl-L-tyrosyl-L-arginyl- L-phenylalanyl-
- 338465-38-6/L-Leucine, L-phenylalanylglycylglycylglycyl-L-seryl-L-tyrosyl-L-arginyl-L-phenylalanyl-
- 338467-12-2/1-Piperidinecarboxylic acid, 4-[(4-chlorophenyl)methyl]-, 1,1-dimethylethyl ester
- 338467-57-5/1H-Pyrazole, 5-methyl-1-(4-nitrophenyl)-3-phenyl-
- 338467-74-6/2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, tetradecyl ester, (2E)-
- 338468-72-7/Phenol, 4-[2-(2-pyridinyl)-1H-indol-3-yl]-
- 33850-58-7/Spiro[cycloheptane-1,9'-[9H]fluorene]
- 33851-23-9/Benzo[b]thiophene-2-carboxylic acid, 7-chloro-3-hydroxy-, methyl ester
- 33851-38-6/1,4-Benzenediol, 2-bromo-6-nitro-
- 33852-39-0/1H-Indole, 1-benzoyl-2,3-dihydro-2-phenyl-
- 33852-40-3/Benzamide, N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-
- 33853-63-3/Imidazo[1,2-a][1,8]naphthyridine-8-carboxylic acid, 4-methyl-2-phenyl-, ethyl ester
- 33853-70-2/1,8-Naphthyridine-3-carbonitrile, 1,2-dihydro-5,7-dimethyl-2-oxo-
- 33853-77-9/3,4-Dihydro-1H-2,1,3-benzothiadiazine 2,2-dioxide
- 33853-78-0/1H-2,1,3-Benzothiadiazine, 3,4-dihydro-1,3-dimethyl-, 2,2-dioxide
- 33856-70-1/Cyclohexaneacetaldehyde, a-ethyl-
- 3385-68-0/Cycloheptatrienylium, heptaphenyl-, bromide
- 33857-66-8/Butanethioic acid, 3-methyl-2-[[(phenylmethoxy)carbonyl]amino]-, S-2-pyridinyl ester, (S)-