3-(4-ISOPROPYLPHENYL)PROPIONIC ACID(58420-21-6)
- Name: 3-(4-ISOPROPYLPHENYL)PROPIONIC ACID
- Synonyms:3-(4-ISOPROPYLPHENYL)PROPIONIC ACID
- Molecular Formula:C12H16O2
- Molecular Weight:192.258
- CAS Registry Number:58420-21-6
- EINECS:
- Melting Point:74-76°C
- Water Solubility:
Other Product
- 58566-86-2/1H-Benzimidazole-1-methanol,6-nitro-(9CI)
- 54010-15-0/1-Cyclohexyl-3-(2-butoxycarbonylcyclopent-1-enyl)urea
- 53881-34-8/Benzoyl chloride, 2-(1-methylethyl)- (9CI)
- 58566-87-3/1H-Benzimidazole-1-methanol,5-chloro-2-methyl-(9CI)
- 53882-15-8/3,5-Diaminobenzamide
- 5778-24-5/5,6,7,8-TETRAHYDROSPIRO[3,1-BENZOTHIAZINE-4,1''-CYCLOHEXAN]-2-AMINE
- 5796-42-9/embelin disemicarbazone
- 53907-63-4/3-Isopropoxy-3-methyl-1-butyne
- 53907-67-8/Formamide, N-(3-methyl-5-isoxazolyl)-
- 58249-68-6/5-Benzothiazolol,acetate(ester)(9CI)
- 58249-61-9/6-BENZOTHIAZOLECARBONITRILE
- 5757-43-7/5-PYRIDIN-2-YL-4,5-DIHYDRO-1,3,4-THIADIAZOLE-2-THIOL
- 58275-59-5/Ethanone, 1-(hexahydro-1,2,4-methenopentalen-1(2H)-yl)- (9CI)
- 58256-22-7/3,6-Diazabicyclo[3.1.0]hexane, 6-phenyl-
- 58420-21-6/3-(4-ISOPROPYLPHENYL)PROPIONIC ACID
- 58235-79-3/Bis(4-chlorophenyl) selenide
- 58221-30-0/Aluminum alloy, base, Al 99,Zr 0.8
- 58225-27-7/(E)-4,5-DIBROMO-1,5-DIPHENYL-PENT-1-EN-3-ONE
- 58297-31-7/1,2-Benzenediamine, 4-ethynyl- (9CI)
- 58334-08-0/Ethyl 5-methylthiazole-2-carboxylate
- 58176-70-8/HOLMIUM OXALATE HYDRATE
- 58176-74-2/YTTERBIUM OXALATE
- 58175-60-3/ATRAZIN-DESETHYL-2-HYDROXY
- 58176-68-4/TERBIUM OXALATE HYDRATE
- 58177-03-0/Benzothiazole, 2,2-dibutyl-2,3-dihydro-3-methyl- (9CI)
- 53827-39-7/Thieno[3,2-d]pyrimidine, 4-methyl- (9CI)
- 58333-67-8/Pyrazinecarbonyl chloride, 5-ethoxy- (9CI)
- 58334-46-6/Ethanol, 2,2′,2′′-nitrilotris-, compd. with alpha-phosphono-omega-(dodecyloxy)poly(oxy-1,2-ethanediyl (EO 2-8 mol)
- 58211-57-7/Androst-5-en-17-one, 3,7,11-trihydroxy-, (3beta,7alpha,11alpha)- (9CI)
- 58407-14-0/Bicyclo[3.2.0]heptan-6-one, 7-chloro-7-methyl-
