1-(2-Methyl-benzyloxy)-2,4-dinitro-benzene(4287-23-4)
- Name: 1-(2-Methyl-benzyloxy)-2,4-dinitro-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:288.26
- CAS Registry Number:4287-23-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15475-81-7/C21H16N6O8
- 57032-73-2/C30H25Cl5N4O2
- 30714-22-8/C38H30Cl2N6O9S2
- 24246-75-1/Benzoic acid N-(2-chloro-phenyl)-N'-(2-ethyl-2-hydroxy-butyryl)-hydrazide
- 5388-75-0/N-Ethyl-1,3-di-(p-ethylphenyl)-3-triazencarboxamid
- 53264-08-7/1,2-Bis-(phenylazo)-4,4'-dichlorstilben
- 23290-56-4/1-deuterio-2,2-dimethyl-propan-1-ol
- 53044-74-9/1-nitro-butane-2,3-diol
- 27971-28-4/Dimethylamido-N-dichlorphosphinylimidosulfurylchlorid
- 56787-67-8/2-bromo-1-adamantanecarboxylic acid
- 70096-95-6/3,3-Dimethyl-2-phenylbutyl-methylsulfon
- 93807-65-9/3,3-Dimethyl-2-acetyl-butandisaeure-(1,4)-tert.-butyl-(1)-ethyl-(4)-diester
- 32229-06-4/5-Methyl-2,4-diacetylphenylallylether
- 2292-73-1/Terephthalic acid monohexyl ester
- 5936-95-8/(2-Methyl-4-thiocyanato-phenoxy)-acetic acid isopropyl ester
- 4287-23-4/1-(2-Methyl-benzyloxy)-2,4-dinitro-benzene
- 866211-19-0/(2S,3S)-3-(4-fluoro-1H-indol-1-yl)-3-phenylpropane-1,2-diol
- 864178-86-9/C13H15ClN2O3
- 1057215-91-4/(2S,3S)-toluene-4-sulfonic acid 3-(3-fluorophenyl)-3-[3-(2-methoxyphenyl)-indol-1-yl]-2-hydroxy-propyl ester
- 865864-68-2/(S)-benzyl-[3-(2,3-dichloro-phenoxy)-hexyl]-methyl-amine
- 868525-56-8/5-[2-(2-benzyloxyethyl)-3-methyl-5-trifluoromethyl-3H-imidazol-4-ylsulfanyl]-isophthalonitrile
- 868407-72-1/N-(5-chloro-2-{(E)-3-[3-(4-fluorobenzyl)-3,7,9-triazabicyclo[3.3.1]non-9-yl]-3-oxopropenyl}-4-methoxyphenyl)-methanesulfonamide hydrochloride
- 868993-39-9/4-{4-(4-fluorophenyl)-2-(hydroxy(pyridin-3-yl)methyl)-1,3-thiazol-5-yl}pyridin-2(1H)-one
- 871830-08-9/1-(4-cyclopentoxyphenyl)-5-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)-1H-indole-2-carboxylic acid ethyl ester
- 1071790-41-4/[4-(4-aminophenoxy)-piperidin-1-yl]-(2,6-difluorophenyl)methanone
- 276861-53-1/(2R)-4-Benzyl-2-(4-fluorobenzyl)-1-[3-methoxy-5-(trifluoromethyl)benzoyl]piperazine
- 876857-45-3/N-(4-cyano-cyclohexyl)-3S-cyclohexyl-N-methyl-3-(2-nitro-5-phenoxy-benzylamino)-propionamide
- 873216-98-9/4-mesityl-N-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)phthalazin-1-amine
- 38284-06-9/[1-(3-Methoxy-phenylazo)-naphthalen-2-yl]-phenyl-amine
- 6398-91-0/1-Bromo-2-butoxy-5-methoxy-4-nitro-benzene
