3-chloro-6-hydroxy-2,4-dimethyl-benzaldehyde-oxime(81322-68-1)
- Name: 3-chloro-6-hydroxy-2,4-dimethyl-benzaldehyde-oxime
- Synonyms:
- Molecular Formula:
- Molecular Weight:199.637
- CAS Registry Number:81322-68-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 13319-53-4/4-(4,4'-bis-dimethylamino-benzhydryl)-resorcinol
- 856060-68-9/benzenesulfonyl-methanesulfonyl-p-tolylsulfanyl-methane
- 28131-86-4/4,4'-p-xylylene-di-benzoic acid
- 125928-97-4/dibromo-[2]naphthyl-(4-phenoxy-phenyl)-λ4-tellane
- 101875-65-4/5-bromo-2-hydroxy-4-methoxy-benzoic acid-(1-bromo-[2]naphthylamide)
- 861306-82-3/3,5,3',5'-tetrabromo-4,4'-bis-dimethylamino-benzophenone
- 116436-20-5/Bis-(2-dimethylamino-phenyl)-phenyl-methanol
- 102164-85-2/4-methyl-benzoic acid-[5-(4-nitro-phenoxy)-pentylamide]
- 107203-29-2/4-methyl-3-phenyl-cyclohex-2-enol
- 18141-33-8/(3-bromo-4-methyl-phenyl)-trichloro-silane
- 81322-68-1/3-chloro-6-hydroxy-2,4-dimethyl-benzaldehyde-oxime
- 99857-99-5/3-(1-ethynyl-cyclohexyloxy)-propionyl chloride
- 873973-26-3/2-ethyl-4,5-dimethoxy-benzonitrile
- 855617-33-3/2-methyl-4-p-tolyl-butyryl chloride
- 100532-44-3/2-ethyl-3-(4-methoxy-phenyl)-butan-1-ol
- 100058-79-5/4-methoxy-4-phenyl-butyric acid
- 103855-05-6/(3,3-dichloro-1-methyl-allyl)-p-tolyl ether
- 118833-14-0/1-[2-(dibromo-methyl-λ4-selanyl)-5-methyl-phenyl]-ethanone
- 46194-50-7/4-iodo-isophthalic acid
- 100792-26-5/(2-ethyl-4-bromo-phenyl)-cyclohexyl ether
- 103797-95-1/2-hydroxymethyl-2-phenyl-valeric acid
- 131976-84-6/diethyl-(2-methyl-2-phenyl-pentyl)-amine
- 858250-52-9/2,5-dihydroxy-3-isopentyl-benzaldehyde
- 876487-01-3/3,5-dibromo-4-chloro-2,6-diiodo-phenol
- 859740-00-4/2,3-dimethoxy-5-propyl-benzonitrile
- 101725-08-0/diethyl-(4-diethylamino-phenethyl)-amine
- 13630-97-2/(2,3-dichloro-propyl)-phenyl sulfone
