Chloromethane
Molecular Formula：CH3Cl | Molecular Weight： 50.4875 | Synonyms：Methyl chloride
Dichloroacetic acid
Molecular Formula：C2H2Cl2O2 | Molecular Weight： 128.94 | Synonyms：Dichloro acetic acid
Resorcinol
Molecular Formula：C6H6O2 | Molecular Weight： 110.1106 | Synonyms：C.I. 76505, C.I. Developer 4, C.I. Oxidation Base 31, 1,3-benzenediol, 1,3-dihydroxybenzene, resorcine, 1,3-dihydroxybenzol, 3-hydroxycyclohexadien-1-one, 3-hydroxyphenol, alpha-resorcinol, benzene, 1,3-dihydroxy-, benzene, m-dihydroxy-, benzene-1,3-diol, c.i.76505, c.i.developer4, c.i.oxidationbase31, resorcin, m-dihydroxybenzene, 1,3-dihydroxy benzene, 1,3-Dihydroxybenzene (resorcinol)
2-Furoic acid
Molecular Formula：C5H4O3 | Molecular Weight： 112.0835 | Synonyms：Furan-2-carboxylic acid, pyromucic acid, furan-2-carboxylate, 2-Furancarbosylicacid
![1,1'-(isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]](https://images-a.chemnet.com/suppliers/chembase/cas5/cas97416-84-7.gif "sourcing 1,1'-(isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene] for global chemical industry users from China manufacturers")
1,1'-(isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]
Molecular Formula：C23H24Br8O2 | Molecular Weight： 971.6675 | Synonyms：1,1'-(Isopropylidene)bis(3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene), 1,1'-propane-2,2-diylbis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene], 2,2-Bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)phenyl]propane
Cyclohexylamine
Molecular Formula：C6H13N | Molecular Weight： 99.1741 | Synonyms：Aminocyclohexane, 1-Aminocyclohexane, 1-Cyclohexylamine, Aminohexahydrobenzene, Aniline, hexahydro-, Benzenamine, hexahydro-, cyclohexanamine, Hexahydroaniline, CHA, cyclo hexyl amine
Benzophenone
Molecular Formula：C13H10O | Molecular Weight： 182.2179 | Synonyms：Diphenyl ketone, Diphenylmethanone, melting point standard benzophenone, dipheneyl ketone, alpha-Oxodiphenylmethane, alpha-Oxoditane, Benzoylbenzene, Oxodiphenylmethane, Oxoditane, phenyl ketone, Benzophenones, Photoinitiator-BP
5-Chloro-1-indanone
Molecular Formula：C9H7ClO | Molecular Weight： 166.6043 | Synonyms：5-CHLOROINDAN-1-INDANONE, 5-CHLOROINDAN-1-ONE, 1H-Inden-1-one, 5-chloro-2,3-dihydro-, 1-Indanone, 5-chloro-, 5-Chloro-2,3-dihydro-1H-inden-1-one, 5-Chloro-1-indanone,99%, 5-Chloro Indanone, 5-chloro-2,3-dihydroinden-1-one