2,3,3,5,6-Pentafluor-6-nitro-1-methyl-cyclohexadien-(1,4)(60903-73-3)
- Name: 2,3,3,5,6-Pentafluor-6-nitro-1-methyl-cyclohexadien-(1,4)
- Synonyms:
- Molecular Formula:
- Molecular Weight:229.106
- CAS Registry Number:60903-73-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55823-47-7/1-(2-Methyl-cyclohex-2-enyl)-but-3-en-2-ol
- 25711-87-9/2-(2,2-Dimethylvinyl)-4-methoxyphenol
- 37825-90-4/1-deuteriomethoxy-4-methyl-benzene
- 41850-77-5/3-Methoxy-1-(4-chlorphenyl)-2-propen-1-on
- 54614-73-2/N-Hydroxymethyl-3-bromthiobenzamid
- 60857-59-2/(1R,3R)-2-((E)-4-Methyl-hex-1-enyl)-cyclohexane-1,3-diol
- 70511-47-6/1-Cyclopropyl-1-p-fluorphenyl-2-methylpropen
- 16186-92-8/2-Phenylthio-ethyl-methanthiosulfonat
- 71324-50-0/N-(1-Tosylvinyl)-formamid
- 71947-16-5/1-Butylamino-3-m-tolyloxy-propan-2-ol
- 70129-65-6/C15H27NO
- 71953-46-3/5,5,6,6-Tetramethyl-1-phenyl-1,4-heptandion
- 52728-34-4/Methyl-[(E)-methyliminomethyl]-carbamic acid 3,4-dimethyl-phenyl ester
- 55707-23-8/C14H22N4
- 29909-57-7/glycerol phthalate
- 57732-31-7/S-(4-Methylthio-3-methylbenzyl)-N,N'-diallylthiolcarbamat
- 68712-22-1/N,N-Dimethyl-3,3-di-p-tolyl-propionamide
- 1713-29-7/<4-Chlorphenyl>-<4-isopentyloxy-styryl>-keton
- 40568-00-1/C16H11Cl3O
- 60903-73-3/2,3,3,5,6-Pentafluor-6-nitro-1-methyl-cyclohexadien-(1,4)
- 31982-30-6/Diallyl-carbamic acid 2-bromo-3,4,6-trichloro-phenyl ester
- 73239-44-8/Acetic acid 2-methylsulfanyl-1-pentafluorophenyl-ethyl ester
- 40586-38-7/p-Phenylendiessigsaeure-dihexylester
- 53130-48-6/N-(3-DimethylaminopropylI-2,5-bis(trifluoromethyl)benzamid
- 54582-81-9/Thiolphosporsaeure-O-(2,6-dibrom-3,5-dimethyl-4-methylthio-phenyl)-O-ethyl-S-propylester
- 36560-03-9/(2,4-Dichloro-phenylsulfanyl)-acetic acid 2,4,5-trichloro-phenyl ester
- 23499-94-7/Nγ-Z-Dab-Leu-OCH3
- 35095-79-5/2'-Methoxymethoxy-α-hydroxy-β-methoxy-4-benzyloxy-dihydrochalcon
- 25060-91-7/Methyl-phosphonic acid 8-(methyl-phenoxy-phosphinoyloxy)-octyl ester phenyl ester
- 59752-87-3/4,4'-Dichlor-β,β-carotin
