Pentane, 2-chloro-, (S)-(29882-57-3)
- Name: Pentane, 2-chloro-, (S)-
- Synonyms:
- Molecular Formula:C5H11Cl
- Molecular Weight:
- CAS Registry Number:29882-57-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29871-69-0/2-Propanol, 2-(dichlorofluoromethyl)-1,1,1,3,3,3-hexafluoro-
- 29871-77-0/Isoxazole, 5-methoxy-3-methyl-
- 29871-84-9/5(2H)-Isoxazolone, 3-(1-methylethyl)-
- 29873-13-0/Benzene, 1,2,4-tripropoxy-
- 29873-34-5/Acetamide, 2-mercapto-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
- 29874-08-6/Ethanone, 1-(2,4,5-trimethyl-3-thienyl)-
- 29874-31-5/1H-Indene-1,3(2H)-dione, 2-[(3,5-dimethoxyphenyl)methylene]-
- 29874-39-3/1H-Indene-1,3(2H)-dione, 2-[3-[4-(dimethylamino)phenyl]-2-propenylidene]-
- 29874-61-1/Methylium, fluoromethoxy-
- 29877-09-6/Acetamide, 2-chloro-N-[2-(1,1-dimethylethyl)phenyl]-N-(methoxymethyl)-
- 29877-40-5/Urea, N-(4-fluorophenyl)-N'-(phenylmethyl)-
- 29878-11-3/1H-Imidazole, 1-ethenyl-4,5-diphenyl-
- 29878-14-6/Octadecanamide, N-ethyl-
- 29879-57-0/Phenol, 4-[(4-chlorophenyl)azo]-2,6-bis(1,1-dimethylethyl)-
- 29879-72-9/1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-3-methyl-2-phenyl-
- 29879-87-6/Benzene, 1,1',1''-(1-pentyl-1,3,5-pentanetriyl)tris-
- 29882-22-2/Benzene, 1,1'-[2,3-bis(phenylmethyl)-1,4-butanediyl]bis-
- 2988-22-9/Ethanol, 2-(2-benzothiazolylmethoxy)- (7CI,8CI,9CI)
- 29882-56-2/Butane, 2-iodo-, (S)-
- 29882-57-3/Pentane, 2-chloro-, (S)-
- 29883-10-1/Butanediamide, 2-methylene-N,N'-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl )-
- 29883-73-6/Pyridine, 3-(5-hexenyl)-
- 29884-50-2/Phenol, 4-[(1Z)-2-phenylethenyl]-
- 29886-64-4/4-(3-THIENYL)BENZOIC ACID
- 29887-34-1/Benzene, 1-fluoro-4-[(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)methyl]-
- 2988-75-2/Cyclopropane, 1-ethenyl-2-methoxy-, trans-
- 29891-47-2/Cobalt, tris(acetonitrile)dichloro-
- 29892-29-3/Butenylium, 1,1-dimethyl-
- 2989-38-0/2-Propanol, 1-chloro-3-[(4-chlorophenyl)thio]-
- 2989-48-2/2'-Uridylic acid, 5'-(dihydrogen phosphate)