6-chloro-3-dimethylamino-2,4-dinitro-phenol(99848-56-3)
- Name: 6-chloro-3-dimethylamino-2,4-dinitro-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:261.622
- CAS Registry Number:99848-56-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 856947-98-3/5-methyl-3-oxo-5-phenyl-hexanal
- 103260-53-3/N-(4-bromo-2-methyl-phenyl)-glycine amide
- 328-31-4/(2-chloro-phenyl)-(4-fluoro-benzyl)-ether
- 100115-94-4/chloro-acetic acid-(2-bromo-4-butyl-phenyl ester)
- 100614-81-1/3,5-bis-chloromethyl-4-hydroxy-benzoic acid butyl ester
- 106839-85-4/2,4-dihydroxy-6-pentyl-benzoic acid isopropyl ester
- 106274-41-3/N-(β-hydroxy-3-methoxy-phenethyl)-N-methyl-acetamide
- 100612-83-7/(5-acetyl-2-propoxy-phenyl)-acetic acid
- 100391-91-1/[2-(2-methylcarbamoyl-phenoxy)-ethylsulfanyl]-acetic acid
- 101582-37-0/(2,3-dimethoxy-benzyl)-phenethyl-amine
- 101450-47-9/N-(4-butoxy-benzyl)-N-methyl-glycine ethyl ester
- 99987-75-4/S-tert-butyl-N-(4-nitro-benzenesulfenyl)-isothiourea
- 859449-57-3/3-benzyl-6-hydroxy-5-isopropyl-2-methyl-benzoic acid methyl ester
- 13256-74-1/N-(3-ethoxy-phenyl)-N'-p-tolyl-urea
- 91004-08-9/N-ethanesulfonyl-N-trichloromethanesulfenyl-aniline
- 854833-37-7/(6-methoxy-[1]naphthylmethyl)-malonic acid
- 114946-84-8/N-(N-[1]naphthyl-acetimidoyl)-N'-phenyl-thiourea
- 106591-95-1/1-(3-acetoxy-4-methoxy-phenyl)-2-hydroxy-2-isopropoxy-ethanone
- 99848-56-3/6-chloro-3-dimethylamino-2,4-dinitro-phenol
- 858440-44-5/N-(7-hydroxy-[1]naphthyl)-myristamide
- 101719-13-5/N-(3,4-diethoxyphenylthiomethyl)benzamide
- 116027-67-9/1,3,4,4-tetraphenyl-butan-1-one
- 102700-56-1/2,2-diphenyl-hexanoic acid-(2-dimethylamino-ethyl ester)
- 108717-67-5/N-methyl-N-[2-nitro-1-(2-nitro-phenyl)-ethyl]-aniline
- 116570-53-7/phenyl-[1,4]benzoquinon-4-(4-acetoxy-3,5-dichloro-phenylimine)
- 35462-29-4/4,4'-dibromo-benzilic acid anilide
- 101737-89-7/bis-(β-methylamino-phenethyl)-sulfone
- 110474-86-7/3-(4-chloro-phenyl)-1-(3-nitro-phenyl)-3-phenyl-propan-1-one
- 52817-55-7/4-(4-chloro-phenyl)-6-nitro-2-(4-nitro-phenyl)-2,3,4,5-tetrahydro-[1,2,4]triazine
- 38549-87-0/5,6-dimethoxy-2-[4-(4-phenyl-styryl)-phenyl]-2H-benzotriazole