2,3,6-Trimethyl-4,5-dinitro-benzoic acid(71372-04-8)
- Name: 2,3,6-Trimethyl-4,5-dinitro-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:254.199
- CAS Registry Number:71372-04-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1065780-18-8/[6,6-(CO)2-6,7-μ-(NMe2CH2PPh2)-closo-6,1-FeCB8H8]
- 351985-48-3/4-ethoxy-N'-(thiophen-2-ylmethylene)benzohydrazide
- 1095024-61-5/C19H18N4O
- 1088712-37-1/C23H35NO5
- 1042132-07-9/C34H30N6
- 1085290-00-1/Ga(t)Bu((SC6H4-2-AsPh2)-κ2S,As)((SC6H4-2-AsPh2)-κS)
- 909344-97-4/2,2-dimethyl-5-{[(2,4,5-trichlorophenyl)amino]methylene}-1,3-dioxane-4,6-dione
- 869902-26-1/[(κ2-N,N,N',N'-tetramethylethylenediamine)Ni(CH3)(κ1-O-2,6-(3,5-(F3C)2C6H3)2C6H3N=CH-(3,5-I2-2-O-C6H2)]
- 1160210-77-4/bis[1,2-di(4-n-octyloxyphenyl)ethane-1,2-dithiolene]gold
- 39655-68-0/3-(3,3-dimethyl-4-morpholin-4-yl-2,5-diphenyl-cyclopenta-1,4-dienyl)-pentan-2,4-dione
- 855369-13-0/3-methyl-pentane-1,2,3,5-tetracarboxylic acid tetraethyl ester
- 34300-60-2/C8H11N3O2
- 65596-35-2/(1S,2R,4R)-1,4-Dimethyl-4-((S)-1-methyl-2-methylene-cyclopentyl)-cyclohexane-1,2-diol
- 130930-35-7/1-deoxy-1-nitro-D-glycero-D-manno-heptitol
- 71372-04-8/2,3,6-Trimethyl-4,5-dinitro-benzoic acid
- 17437-43-3/(2,4-dinitro-phenyl)-imidophosphoric acid triphenyl ester
- 35895-12-6/C19H17NO2
- 34147-15-4/C28H26O9
- 52708-30-2/3-methoxycyclohex-3-ene carbonitrile
- 1978-58-1/tetrafluoro-p-tolyl-phosphorane
- 24011-78-7/N-phenylthiocarbamoyl-β-alanine amide
- 29411-08-3/2-Isopropyl-2-phenyl-5-cyano-cyclopentanonimin
- 57732-11-3/2-hydroxy-2-N-(o-methoxyphenylamino)-1,3-indandione
- 51517-34-1/C18H30N
- 6983-96-6/2-<1-Butyloxy-aethoxy>-2.5.5.7-tetramethyl-7-phenyl-5.7-disila-octin-(3)
- 16469-29-7/5-[3-(2,4-dihydroxy-5-methoxycarbonyl-phenyl)-3-oxo-propenyl]-4-hydroxy-6-methyl-isophthalic acid dimethyl ester
- 57833-31-5/2,3-dimethyl-1ξ,6t-diphenyl-hexa-1,3ξ,5-triene
- 7652-88-2/
α-Z-Nε-BOC-L-Lysyl>-L-α-amino-buttersaeure-methylester - 24468-80-2/1-Chloro-4-(1-ethylsulfanyl-2-methyl-propenyl)-benzene
- 17703-76-3/2-(2-hydroxy-phenyl)-5-oxo-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
