2-Propenoic acid, 3-(4-methylphenyl)-, 1,1-dimethylethyl ester(136053-53-7)
- Name: 2-Propenoic acid, 3-(4-methylphenyl)-, 1,1-dimethylethyl ester
- Synonyms:
- Molecular Formula:C14H18O2
- Molecular Weight:218.296
- CAS Registry Number:136053-53-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 136041-36-6/Cytidine, 3'-O-(azidomethyl)-2'-deoxy-
- 136041-37-7/Thymidine, 3'-O-(methoxymethyl)-
- 136041-39-9/Thymidine, 3'-O-(cyanomethyl)-
- 136041-73-1/Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-acetate 2'-(hydrogen butanedioate)
- 136042-04-1/1H-Imidazo[4,5-b]pyrazine, 2-butyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
- 136042-07-4/3H-Imidazo[4,5-b]pyridine, 2-butyl-5-methoxy-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
- 136042-10-9/5H-Imidazo[4,5-b]pyridin-5-one, 2-butyl-3,4-dihydro-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
- 136042-29-0/1H-Imidazo[4,5-b]pyrazine, 2-butyl-
- 136042-33-6/Pentanamide, N-(6-chloro-3-nitro-2-pyridinyl)-
- 136042-34-7/Pentanamide, N-(6-methoxy-3-nitro-2-pyridinyl)-
- 13604-47-2/Disulfide, chloro 4-methylphenyl
- 13604-71-2/4-Piperidinone, 1-butyl-2-methyl-
- 136050-78-7/Pentanoic acid, 4-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester
- 136050-93-6/Adenosine, 2'-deoxy-N-ethyl-
- 136051-14-4/Urea, N-[1-[2-(dimethylamino)ethyl]-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzo diazepin-3-yl]-N'-(3-methoxyphenyl)-
- 136051-55-3/Phosphonic acid, [3-[(5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo]phenyl]-, monobutyl ester
- 136051-56-4/Phosphonic acid, [3-[[4-[(5-amino-1-hydroxy-2-naphthalenyl)azo]-6-hydroxy-1-naphthalenyl ]azo]phenyl]-, monopropyl ester
- 136052-44-3/2-Propanol, 2-(tributylstannyl)-
- 136053-53-7/2-Propenoic acid, 3-(4-methylphenyl)-, 1,1-dimethylethyl ester
- 13605-37-3/Oxiranecarboxylic acid, 3-(3,4-dimethoxyphenyl)-2-methyl-, methyl ester
- 136055-15-7/Uridine, 4-S-(2-cyanoethyl)-2'-deoxy-4-thio-
- 136057-39-1/Phosphonic acid, 1,3-benzodithiol-2-yl-, dimethyl ester, ion(1-)
- 136057-76-6/2-Oxazolidinone, 3-[(methoxymethoxy)acetyl]-4-(1-methylethyl)-, (4S)-
- 136058-20-3/1,4-Benzodithiin-2(3H)-one, 3-chloro-
- 136058-74-7/Methanone, (5-bromo-2-benzofuranyl)[5-methyl-2-(2-naphthalenyl)-4-oxazolyl]-
- 136058-75-8/Methanone, (5-bromo-2-benzofuranyl)[5-methyl-2-(3-methylphenyl)-4-oxazolyl]-
- 136058-78-1/4-Oxazolemethanol, a-(5-bromo-2-benzofuranyl)-5-methyl-2-(3-methylphenyl)-
- 136058-80-5/Oxazole, 4-[(5-bromo-2-benzofuranyl)methyl]-5-methyl-2-(2-naphthalenyl)-
- 136058-81-6/Oxazole, 4-[(5-bromo-2-benzofuranyl)methyl]-5-methyl-2-(3-methylphenyl)-