4-(4-chloro-3,5-dinitro-phenyl-ONN-azoxy)-2,6-dinitro-phenol(117100-33-1)
- Name: 4-(4-chloro-3,5-dinitro-phenyl-ONN-azoxy)-2,6-dinitro-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:428.659
- CAS Registry Number:117100-33-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73626-19-4/2-(2-Mercapto-4-methyl-phenoxy)-N-propyl-acetamide
- 73619-77-9/C12H19NO4
- 46745-28-2/C11H17N3O2
- 23543-33-1/2-Bromo-N-(4-chloro-phenyl)-N-(2-hydroxy-ethyl)-acetamide
- 39114-58-4/2-Brom-4-cyclohexyl-6-nitrophenol
- 3586-49-0/Thiophosphoric acid S-(5-chloro-2-hydroxy-phenyl) ester O,O'-dimethyl ester
- 56740-88-6/N-Methyl-4,4-diphenylcyclohex-2-enylamin
- 26262-49-7/4'-Fluor-4-isothiozyanatochalkon
- 13193-05-0/Diethyl-thiocarbamic acid O-[2-(4-chloro-phenylsulfanyl)-ethyl] ester
- 90869-16-2/2-Brom-4-nitro-6-butyloxy-phenol
- 92655-84-0/1,4-Diacetoxy-2-methyl-5-tert.-butyl-benzol
- 21388-34-1/m-Fluor-phenyl-tetrafluor-phosphoran
- 200348-34-1/7-oxo-7H-benzo[c]fluorene-6-carboxylic acid methyl ester
- 23469-88-7/C33H62O3Si
- 15835-77-5/4-Benzyloxy-3.6-dimethoxy-2.5-di-(3-benzyloxy-4-methoxy-benzoyloxy)-acetophenon
- 100316-48-1/1,2,4,5-tetramethyl-3,6-bis-methylmercurio-benzene
- 115799-04-7/2-chloro-N-phenyl-fumaramic acid methyl ester
- 101730-36-3/(+/-)-acetic acid-(threo-4,4'-dimethyl-α'-nitro-bibenzyl-α-yl ester)
- 117100-33-1/4-(4-chloro-3,5-dinitro-phenyl-ONN-azoxy)-2,6-dinitro-phenol
- 108667-06-7/(+/-)-toluene-4-sulfonic acid-(2c,5t-dimethyl-cyclohex-r-yl ester)
- 112072-04-5/L-xylo-[2]hexosulose-1-(benzyl-phenyl-hydrazone)
- 100887-60-3/2-hydroxymethyl-2-[3-(3-methyl-cyclohexyl)-propylamino]-propane-1,3-diol
- 132594-45-7/(2-allyl-4-methyl-phenyl)-propyl ether
- 861539-61-9/5-ethyl-2-dichloromethyl-2-methyl-cyclohex-3-enone
- 856107-32-9/2-hydroxy-4-methoxy-3,6-dimethyl-benzaldehyde-oxime
- 76486-39-0/6-methyl-4-(4-methyl-pent-3-enyl)-cyclohex-3-enecarboxylic acid methyl ester
- 106379-79-7/3-(4-butoxy-phenyl)-propane-1,2-diol
- 408507-88-0/formic acid-(4-ethoxy-3-methoxy-anilide)
- 103754-36-5/(β-hydroxy-phenethyl)-(2,2,2-trichloro-1-hydroxy-ethyl)-amine
- 99358-79-9/N-(4-nitro-benzylidene)-glycine amide