2-chloro-3,4,5,6-tetrabromophenol(87504-68-5)
- Name: 2-chloro-3,4,5,6-tetrabromophenol
- Synonyms:2-chloro-3,4,5,6-tetrabromophenol
- Molecular Formula:
- Molecular Weight:444.142
- CAS Registry Number:87504-68-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 131637-05-3/ethyl 3-(2,5-dibenzyloxyphenyl)crotonate
- 91839-88-2/methyl 2-phenylcyclopropane-1-carboxylate-1-(2)H
- 1365682-58-1/diethyl 2-(3-(3-(2-(piperidin-1-yl)ethoxy)-2-propionylphenoxy)propyl)malonate
- 1309856-39-0/8-ethoxy-3-phenylcoumarin
- 417705-32-9/[(η5-C5H4C(CCPh)(OH)CH3)(PPh3)2RuCl]
- 385837-76-3/(SS,2S,3R)-2-cyclohexylsulfinyl-N,N-dimethyl-3-methylpent-4-enethioamide
- 24642-79-3/1,1,3,3-tetramethylcyclobutane
- 102573-61-5/6-(3-bromo-4-hydroxyphenyl)-2,3-dihydro-1,4-dimethyl-1,4-diazepinium perchlorate
- 852567-35-2/[3-hydroxymethyl-5-(4'-methyl-[2,2']bipyridinyl-4-ylmethoxy)-phenyl]-methanol
- 1040744-26-0/4-[5-(3,5-bis-trifluoromethylphenyl)-[1,2,3]triazol-1-yl]-4'-trifluoromethylbiphenyl-3-carbonitrile
- 1285695-16-0/2-bromo-4-iodo-5-methoxyaniline
- 934333-69-4/5-aminomethyl-3-p-methylphenylisoxazole
- 1114065-18-7/3-(2',4'-difluorobiphenyl-3-yl)-6-(2-hydroxy-2-methylpropyl)-6-phenyl-1,3-oxazinan-2-one
- 1186588-84-0/C40H44N6O7
- 475086-82-9/(R)-3-{2-[N-(5,6-diphenylpyrazin-2-yl)-N-methylamino]-1-hydroxyethyl}phenol
- 147267-14-9/(4R)-cyclohexylmethoxypyrrolidine-1,(2S)-dicarboxylic acid 1-tert-butyl ester
- 938180-79-1/(2Z)-3-amino-N-[2-(3-fluorophenyl)ethyl]-2-(3-methylbutyl)-2-butenamide
- 93886-98-7/2-(Naphthalene-1-sulfonylamino)-N-{[2-oxo-2-pyrrolidin-1-yl-1-(4-thiocarbamoyl-benzyl)-ethylcarbamoyl]-methyl}-acetamide
- 87504-68-5/2-chloro-3,4,5,6-tetrabromophenol
- 1246218-88-1/1,8-bis(4'-(3,4-dimethylcinnamamido)phenyl)naphthalene
- 75526-87-3/meso-mono
triphenylporphyrin - 1354551-64-6/(3S,4S)-3-(Boc-D-Chg-O)-4-methyloctanoic acid
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- 1373512-45-8/2-(2-bromo-5-methoxyphenyl)-1,2,3,4-tetrahydro-3-vinylidenequinoline
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- 1260373-60-1/(-)-(1S,2S)-2-methyl-2-phenylethyl-1,3-dithiane 1-oxide
- 1020534-24-0/(1E,5E)-6-(dimethyl(phenyl)silyl)-1-phenyl-1,5-hexadiene
- 1225434-46-7/2-(4-fluorophenyl)-1-(2,3,4,5-tetrahydro-3,9-dimethylazepino[4,5-b]indol-6(1H)-yl)propan-2-ol