Benzeneacetic acid, a-(1,1-dimethylethyl)-(13490-70-5)
- Name: Benzeneacetic acid, a-(1,1-dimethylethyl)-
- Synonyms:3,3-dimethyl-2-phenylbutyric acid;3,3-dimethyl-2-phenylbutionic acid;3,3-dimethyl-2-phenylbutanoic acid;α-(tert-butyl)phenylacetic acid;3,3-Dimethyl-2-phenyl-butyric acid;2-phenyl-3,3-dimethylbutanoic acid;
- Molecular Formula:C12H16O2
- Molecular Weight:192.258
- CAS Registry Number:13490-70-5
- EINECS:
- Melting Point:104-105 °C
- Water Solubility:
CAS No.13490-70-5 3,3-DIMETHYL-2-PHENYLBUTANOIC ACID
Assay:99 Appearance:powder, or liquid Package:Bottle, barrel, cargo, container, etc. Storage:Stored in room temperature, ventilated place Transportation:By air, ship, express, etc. Application:Pharmaceuticals, intermediates, APIs, custom synthesis, chemicals
Min. Order:0
Supplier:LEAP CHEM Co., Ltd. [
China (Mainland)]
Other Product
- 134892-00-5/2-Cyclopenten-1-one, 3-[(diphenylphosphinyl)methyl]-
- 134892-27-6/Benzoic acid, 3,5-dichloro-, 2-(2-chlorophenyl)hydrazide
- 134892-36-7/Benzoic acid, 2-[(2-carboxyethyl)amino]-3,5-dichloro-
- 134894-03-4/1-Propanesulfonic acid, 3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-hydroxyphenoxy]-2-hydroxy-, monosodium salt
- 134894-84-1/Phenol, 4-(2-phenoxyethyl)-
- 134894-93-2/1-Penten-3-one, 5-(dimethylamino)-4-methyl-1-phenyl-, hydrochloride
- 134896-06-3/Cyclohexanone, 2-pentyl-, (2R)-
- 134897-32-8/Benzenemethanamine, N-[2,3,3-trichloro-1-(chloronitromethylene)-2-propenyl]-
- 134897-34-0/Piperidine, 1-[2,3,3-trichloro-1-(chloronitromethylene)-2-propenyl]-
- 134897-35-1/Morpholine, 4-[2,3,3-trichloro-1-(chloronitromethylene)-2-propenyl]-
- 134897-36-2/Ethanol, 2-[[2,3,3-trichloro-1-(chloronitromethylene)-2-propenyl]amino]-
- 134897-37-3/1,2-Ethanediamine, N,N'-bis[2,3,3-trichloro-1-(chloronitromethylene)-2-propenyl]-
- 134897-51-1/Benzamide, 3-bromo-5-chloro-N-[3-chloro-4-[(4-chloro-1-naphthalenyl)oxy]phenyl]-2- hydroxy-
- 134897-72-6/Benzamide, N-[4-[(1-bromo-2-naphthalenyl)oxy]-3-chlorophenyl]-2-hydroxy-3,5-diiod o-
- 134897-75-9/5-CHLORO-2-[(4-CHLORO-1-NAPHTHYL)OXY]ANILINE
- 134899-57-3/Ethanimidamide, N-(4-nitrophenyl)-N'-phenyl-N-(phenylsulfonyl)-
- 134900-98-4/2(3H)-Benzothiazolethione, 3-[(4-ethenylphenyl)methyl]-
- 134904-99-7/2-Propen-1-ol, 2,3-bis(phenylseleno)-, (2Z)-
- 134905-23-0/Benzene, 1,1',1''-ethylidynetris[4-[2-(ethenyloxy)ethoxy]-
- 13490-70-5/Benzeneacetic acid, a-(1,1-dimethylethyl)-
- 13490-71-6/Benzeneacetic acid, a-(1,1-dimethylethyl)-, (S)-
- 134907-19-0/2-Propenamide, N-[4-(aminosulfonyl)phenyl]-3-(3,4-dihydroxyphenyl)-, (E)-
- 134907-20-3/2-Propenamide, N-[4-(aminosulfonyl)phenyl]-3-(3,4-dihydroxyphenyl)-N-methyl-, (E)-
- 134907-21-4/2-Propenamide, 3-(3,4-dihydroxyphenyl)-N-methyl-N-[4-[(methylamino)sulfonyl]phenyl]-, (E)-
- 134907-23-6/2-Propenamide, N-[4-[(cyclopentylamino)sulfonyl]phenyl]-3-(3,4-dihydroxyphenyl)-N-meth yl-, (E)-
- 134907-24-7/2-Propenamide, N-[4-[(cyclohexylamino)sulfonyl]phenyl]-3-(3,4-dihydroxyphenyl)-N-meth yl-, (E)-
- 134907-25-8/2-Propenamide, N-[4-[(cycloheptylamino)sulfonyl]phenyl]-3-(3,4-dihydroxyphenyl)-N-meth yl-, (E)-
- 134907-30-5/2-Propenamide, N-[4-[(cycloheptylamino)sulfonyl]phenyl]-3-(3-fluoro-4-hydroxyphenyl)-N- methyl-, (E)-
- 134907-31-6/2-Propenamide, N-[4-[(cycloheptylamino)sulfonyl]phenyl]-3-[4-(1H-imidazol-1-yl)phenyl]- N-methyl-, (E)-
- 134907-33-8/2-Propenamide, N-[4-[(cycloheptylamino)sulfonyl]phenyl]-N-methyl-3-(4-nitrophenyl)-, (E)-