3,4,6-trichloro-2-(2,3,5-trichloro-6-methoxybenzyl)phenol(6282-18-4)
- Name: 3,4,6-trichloro-2-(2,3,5-trichloro-6-methoxybenzyl)phenol
 - Synonyms:NSC 406866;NSC 5972
 - Molecular Formula:C14H8 Cl6 O2
 - Molecular Weight:420.934
 - CAS Registry Number:6282-18-4
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 29154-49-2/POLY(ETHYLENE TEREPHTHALATE)
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 - 18851-77-9/Nitride
 - 38011-77-7/1-(3-bromopropyl)-2-methoxybenzene
 - 72934-16-8/1,1-diethoxytridecane
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 - 30084-68-5/2-nitro-9-(4-nitrobenzylidene)-9H-fluorene
 - 135429-19-5/1,3-Benzenedicarboxylic acid, polymer with dimethyl 1,4-benzenedicarboxylate, 2,2-dimethyl-1,3-propanediol, 1,2-ethanediol, hexanedioic acid and 2,2-oxybis(ethanol)
 - 6311-46-2/(5Z)-3,3-dimethyl-5-(methylimino)cyclohexanone
 - 62512-80-5/ARU (rubber modifier)
 - 56605-15-3/3-{2-[bis(2-chloroethyl)amino]ethyl}-5,5-diphenylimidazolidine-2,4-dione
 - 17704-15-3/2,4,6-trinitrophenol - N,N-dipropylpropan-1-amine (1:1)
 - 79920-49-3/Corynetoxin 7 (9CI)
 - 15589-21-6/1-methyl-1-{2-[(4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]ethyl}piperidinium iodide
 - 25942-18-1/2H-1,4-Benzothiazine-7-propanoicacid, a-amino-2-[8-(2-amino-2-carboxyethyl)-5-hydroxy-2H-1,4-benzothiazin-2-ylidene]-5-hydroxy-
 - 6282-18-4/3,4,6-trichloro-2-(2,3,5-trichloro-6-methoxybenzyl)phenol
 - 3463-88-5/4-(3-Furyl)-4,4a,5,6,6a,7,8,9,10,11,12,12a-dodecahydro-4a,7,9,9-tetramethyl-2,10,13-trioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester
 - 85091-94-7/HX 4000
 - 111330-30-4/sodium 2-sec-butylnaphthalene-1-sulfonate
 - 6945-64-8/Piperazine,1,1'-(phenylphosphinothioylidene)bis[4-(3-chlorophenyl)- (9CI)
 - 66400-26-8/1,3-dicyclohexyl-6-(methylamino)pyrimidine-2,4(1H,3H)-dione
 - 85392-19-4/[2-[(2-hydroxyethyl)[4-[(5-phenyl-1,3,4-thiadiazol-2-yl)azo]phenyl]amino]ethyl] acetate
 - 2752-52-5/N-(phenylacetyl)isoleucine
 - 65726-67-2/4-[(1,4-dioxo-1,4-dihydronaphthalen-2-yl)sulfanyl]butanoic acid
 - 1501-38-8/3-(3,4-Dihydro-4-methyl-3-oxoquinoxalin-2-yl)propionic acid, 3-(2-Carboxyethyl)-1,2-dihydro-1-methyl-2-oxoquinoxaline
 - 5842-03-5/2-(tert-butylamino)ethanethiol
 
