CB 848(32808-58-5)
- Name: CB 848
- Synonyms:3-Chloro-4-isopropylbenzenebutanoic acid;CB 848;
- Molecular Formula:C13H17ClO2
- Molecular Weight:240.728
- CAS Registry Number:32808-58-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.32808-58-5 CB 848
Assay:98% Appearance:White or off-white Solid Package:According to the demand of customer Storage:Sealed, dry, microtherm , avoid light and smell. Transportation:CB 848 Basic information Product Name: CB 848 Synonyms: CB 848 CAS: 32808-58-5 MF: C13H17ClO2 MW: 240.728 EINECS: Product Categories: Mol File: 32808-58-5.mol CB 848 Structure CB 848 Chemi Application:CB 848 Basic information Product Name: CB 848 Synonyms: CB 848 CAS: 32808-58-5 MF: C13H17ClO2 MW: 240.728 EINECS: Product Categories: Mol File: 32808-58-5.mol CB 848 Structure CB 848 Chemi
Min. Order:1Kilogram
Supplier:Henan Allgreen Chemical Co.,Ltd [
China (Mainland)]
Other Product
- 80370-46-3/3-(4-chlorophenyl)-5-(2-morpholin-4-ylethoxy)-1H-pyrazol-1-amine
- 68608-21-9/Sulfonic acids, C10-16-alkane, sodium salts
- 26838-74-4/Aniline, oligomeric reaction products with 1-chloro-2,3-epoxypropane
- 117610-40-9/Oxiranecarboxylic acid,3-phenyl-,5,7-bis(acetyloxy)octahydro-9,10-dihydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-6-ylester (9CI)
- 3435-67-4/2',5'-Dichloro-2-fluoroacetanilide
- 33421-71-5/2-(4-methylpiperazin-1-yl)ethyl 2,2,4,4-tetramethylpentanoate dihydrochloride
- 5571-67-5/3-[(4-bromophenyl)amino]-2H-indol-2-one
- 41847-50-1/â-D-Gulofuranose
- 32568-48-2/2-(1,3-Dioxoindan-2-ylidene)-1,2-dihydroquinoline-3-ol
- 6939-12-4/3-Methyl-5-oxylato-1,2,3-oxadiazole-3-ium
- 41029-46-3/prop-2-yn-1-yl trifluoromethanesulfonate
- 67745-97-5/Fatty acids, coco, polymers with glycerol, pentaerythritol and phthalic anhydride
- 164265-45-6/Amphotericin B,16-decarboxy-16-(1-oxo-5,8,11,14,17,20-hexaoxa-2-azaheneicos-1-yl)- (9CI)
- 5831-17-4/16,17-Dihydro-11,12,17-trimethyl-15H-cyclopenta[a]phenanthrene
- 25841-83-2/Phosphoric trihydrazide(6CI,8CI,9CI)
- 13536-88-4/Silicic acid (H6Si2O7), cerium(3+) salt (1:2)
- 7399-32-8/bicyclo[2.2.1]hept-2-ene-2,3-dicarbonitrile
- 90411-81-7/Hydrocyanic acid, reaction products with butadiene, (E)-2-methyl-2-butenenitrile fraction
- 68156-19-4/ammonium rhodium(3+) disulphate
- 32808-58-5/CB 848
- 205444-64-0/2-Propen-1-one,3-(3,4-dihydroxyphenyl)-1- (6-hydroxy-2,3,4-trimethoxyphenyl)-,(2E)-
- 59886-11-2/7-methoxy-3-pentofuranosyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 88500-51-0/(2S)-1-[(2S)-1-[(2S)-2-[bis(phenylmethoxy)phosphorylamino]propanoyl]py rrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
- 61886-43-9/4,7-dichlorobenzo[b]thiophene-3(2H)-one
- 1150-36-3/(1,3,4,5,6,7,8-heptafluoronaphthalen-2-yl)hydrazine
- 106447-63-6/Formamide,N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-
- 50936-42-0/Inulase II
- 68937-40-6/Tris(isobutylphenyl) phosphate
- 75304-69-7/{3,5-dimethyl-4-[(E)-(3-nitrophenyl)diazenyl]-1H-pyrazol-1-yl}(pyridin-4-yl)methanone
- 105748-62-7/Pyrrolo[2,3-c]azepin-8(1H)-one,4-(2-amino-1H-imidazol-5-yl)-2,3-dibromo-4,5,6,7-tetrahydro-, (-)-