2,4-Dimethyl-1-perchloryl-benzene(5390-08-9)
- Name: 2,4-Dimethyl-1-perchloryl-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:188.611
- CAS Registry Number:5390-08-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1197004-74-2/C29H22F3N3O
- 1201219-96-6/propynoic acid [cyclohexylcarbamoyl-(2-nitrophenyl)methyl]-(3-trifluoromethylphenyl)amide
- 1201220-14-5/propynoic acid [cyclohexylcarbamoyl-(4-trifluoromethylphenyl)methyl]-(3-trifluoromethylphenyl)amide
- 1070664-24-2/N-(3-methylbenzyl)-2-[3-benzyl-3,4-dihydroisoquinolin-2(1H)-yl]ethanamine
- 26319-87-9/N1-AcetylN1-2-fluorenyl-N2-phenylhydrazin
- 93873-43-9/C18H17N3O5
- 101956-97-2/Phenylglyoxylsaeure-benzylidenhydrazid-(4-ethoxycarbonylphenylhydrazon)
- 19590-24-0/9α-Fluor-11β-hydroxy-1,4,16-pregnatrien-3,20-dion-21-al-21-phenylhydrazon
- 37763-89-6/C29H27N5O2
- 65561-57-1/5-[4'-(2,4-Dinitro-phenylamino)-3,3'-dimethoxy-biphenyl-4-ylazo]-6-hydroxy-naphthalene-2-sulfonic acid
- 57928-58-2/C49H53N7S
- 27959-59-7/4-(3-bromo-phenylazo)-[1]naphthol
- 41321-30-6/1-Acetoxy-3-(ethylmethylacetoxy)-cyclohexan
- 69790-57-4/(2Z,4Z)-5-(4-Methoxy-phenyl)-5-methylsulfanyl-1-p-tolyl-penta-2,4-dien-1-one
- 27666-64-4/1-Benzyliden-6-cyclopentyloxy-1,2,3,4-tetrahydronaphthalin
- 24818-44-8/4.4'-Bis-decadeuterobenzhydryliden-bi-
- 67463-08-5/(1S,2S)-2-Phenyl-cyclopropanecarboxylic acid 2,2-dimethyl-propyl ester
- 29837-04-5/2-Bromcyclohexyl-cyclohexyl-ether
- 29666-01-1/3-p-Tolyl-butane-1-thiol
- 5390-08-9/2,4-Dimethyl-1-perchloryl-benzene
- 1988-98-3/4-Chlorisophthalsaeureesterchlorid
- 51452-04-1/Diethyl-(4-phenoxy-butylsulfanylmethyl)-amine
- 57807-07-5/N-Benzoyl-trichloracetimidoylchlorid
- 58044-81-8/3,3,3-Trichloro-2-hydroxy-propionic acid o-tolyl ester
- 22568-53-2/1-[2-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-propan-1-one
- 38169-57-2/(E)-3-(2-Chloro-phenyl)-1-(4-methoxy-2-methyl-phenyl)-propenone
- 13176-28-8/(2-Chloro-1-hydroxy-cyclohexyl)-phosphonic acid dipentyl ester
- 51207-46-6/(2-Methoxy-3,5-dichlorphenyl)-p-tolyl-sulfon
- 96056-95-0/{2-[(2-Ethoxy-phenyl)-phenyl-methoxy]-ethyl}-dimethyl-amine
- 19162-66-4/5-<2-(p-Benzochinolyl)-sulfonyl>-acenaphthen