2-(4-chlorophenyl)-2-methylbutanoic acid(80854-23-5)
- Name: 2-(4-chlorophenyl)-2-methylbutanoic acid
- Synonyms:2-(4-chlorophenyl)-2-methylbutanoic acid
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:80854-23-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 51842-87-6/3,4-dimethoxybenzenepropanoyl chloride
- 55847-42-2/5-iodo-1-methyl-1H-1,2,4-Triazole
- 203319-85-1/L-threo-3-Hexulosonic acid, 2-[(carboxymethyl)imino]-2-deoxy-, -gamma--lactone, radical ion(1-) (9CI)
- 332069-74-6/1H-Pyrazol-4-amine,3-methoxy-1-methyl-(9CI)
- 383128-42-5/2-(3-FLUOROPHENYL)PIPERIDINE
- 625112-45-0/2-CYANO-6-NITRO-P-XYLENE
- 161422-46-4/BOC-MET-NCA
- 1346692-24-7/5-(2,5-Difluorophenyl)nicotinonitrile
- 1246247-73-3/4-(broMoMethyl)-3,5-diMethylbenzonitrile
- 60560-40-9/2-Cyano-3-(4-pyridyl)-1-(1,1,2-trimethylpropyl)guanidine
- 155431-06-4/ethyl 4-hydroxy-3-oxo-4-phenylbutanoate
- 25168-13-2/FLUORESCEINISOTHIOCYANATE
- 1373132-53-6/3,7-Dibromo-6-hydroxy-4-methoxy-N-phenylbenzofuran-5-carboxamide
- 29799-08-4/LABOTEST-BB LT00077078
- 885267-25-4/HEXACARBOXYLPORPHYRIN I HEXAMETHYL ESTER
- 39223-94-4/BENZOXAZOLE, 2-CHLORO-6-NITRO-
- 1257740-52-5/2-Bromomethylphenylboronic acid MIDA ester
- 441317-76-6/4-Thiazolidinecarboxamide,2-thioxo-,(4R)-(9CI)
- 1445894-89-2/tert-butyl 4-(4-amino-3-isopropoxyphenyl)piperidine-1-carboxylate
- 80854-23-5/2-(4-chlorophenyl)-2-methylbutanoic acid
- 22058-71-5/N-(1-Methylhexylidene)methylamine
- 82695-93-0/(S)-4-Hydroxy Mephenytoin
- 52118-16-8/(E)-3-(Acetyloxy)-N,N-dimethyl-2-propenethioamide
- 1246213-31-9/Carbonic acid, 4-(1,1-diMethylethyl)-2-[2-[(Methoxycarbonyl)oxy]-1,1-diMethylethyl]phenyl Methyl ester
- 925213-63-4/BENZAMIDE, N-[3-[[2-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-1-ETHYL-1H-IMIDAZO[4,5-C]PYRIDIN-6-YL]OXY]PHENYL]-4-[2-(4-MORPHOLINYL)ETHOXY]-
- 148021-84-5/(S)-b-AMino-2-fluorobenzenepropanol
- 482309-89-7/1,3-Dioxolan-4-one,2-ethyl-5-(4-hydroxyphenyl)-,(5S)-(9CI)
- 1355248-00-8/N-Isopropyl 2-broMo-6-fluorobenzylaMine
- 617696-12-5/SALOR-INT L439959-1EA
- 441016-98-4/2(1H)-Pentalenone,hexahydro-5-methoxy-,(3a-alpha-,5-alpha-,6a-alpha-)-(9CI)