2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENOL(393-77-1)
- Name: 2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENOL
- Synonyms:p-Cresol, a,a,a-trifluoro-2,6-dinitro- (7CI,8CI);2,6-Dinitro-4-(trifluoromethyl)phenol;4-(Trifluoromethyl)-2,6-dinitrophenol;4-Hydroxy-3,5-dinitrobenzotrifluoride;
- Molecular Formula:C7H3F3N2O5
- Molecular Weight:252.106
- CAS Registry Number:393-77-1
- EINECS:
- Melting Point:47 °C
- Water Solubility:
Other Product
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- 120461-92-9/calphostin A
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- 75501-19-8/Nopaphos
- 146763-58-8/glypallichalcone
- 102601-60-5/8,13-DIVINYL-3,7,12,17-TETRAMETHYL-21H, 23H- PORPHINE-2, 18-DIPROPIONIC ACID COBALT(III) CHLORIDE
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- 62979-88-8/Benzenecarboximidamide, N-(2-(diethylamino)ethyl)-4-ethoxy-, dihydrochloride, hydrate (9CI)
- 93376-67-1/FAT 16
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- 68478-65-9/Ethanol, 2,2-iminobis-, N-(3-(branched decyloxy)propyl) derivs, N-oxides
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- 6640-70-6/2-cyanoethylurea
- 393-77-1/2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENOL
- 54077-58-6/Sicol
- 93501-51-0/2,3-Dihydro-5-oxo-N-(3-(trifluoromethyl)phenyl)-5H-thiazolo(3,2-a)pyrimidine-6-carboxamide
- 8035-35-6/Tall oil fatty acids, ammonium salt
- 140448-01-7/9,23,35,49-tetrahydroxy-4,16,30,42-tetrakis(hydroxymethyl)-3,6,15,18,22,29,32,41,48-nonamethyl-53,54,55,56-tetraoxo-12,26,38,52-tetraoxanonacyclo[48.2.1.1~10,13~.1~24,27~.1~36,39~.0~1,6~.0~13,18~.0~27,32~.0~39,44~]hexapentaconta-4,7,16,19,21,30,33,42,45,4
- 12039-19-9/Yttrium sulfide
- 73791-22-7/2,2'-[1,6-Hexanediylbis(nitrilomethylidyne)]bis(4-chlorophenol)
- 19473-91-7/1,3,4-Oxadiazole,2,5-bis(2-phenylethenyl)-
- 5191-03-7/1-(quinolin-6-yl)-1H-pyrrole-2-carboxamide
- 95135-80-1/2,3-Dicyclohexylhydracrylic acid 2-(diethylamino)ethyl ester hydrochloride
- 6853-91-4/1-(2-BroMoethyl)-3-nitro-1-nitrosoguanidine
- 77966-27-9/2-[(4-ethoxyphenyl)amino]-N,N-diethyl-2-oxoethanaminium chloride
- 6137-26-4/4-Dodecanone
- 128230-10-4/Indeno[1,7a-b]oxirene-5-carboxylicacid,3-(3-furanyl)octahydro-4-[[(2R,3R)-2-hydroxy-3-methyl-1-oxopentyl]oxy]-3a-methyl-7-methylene-6-[(1aR,3R,3aR,4R,5R,6R,7aS)-octahydro-4-(methoxycarbonyl)-5,9a-dimethyl-2,7-dioxo-2H-pyrano[3,4-b]oxepin-5-yl]-,(4S,5R,5aR,9aS)- (9CI)