1,3-diethyl-2,4,5,6-tetrachloro-benzene(50402-31-8)
- Name: 1,3-diethyl-2,4,5,6-tetrachloro-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:272.001
- CAS Registry Number:50402-31-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18169-22-7/2,4-Dinitro-1-phenylamino-1,3-butadiene
- 52912-58-0/(2,4,6-tribromo-phenyl)-amidophosphoryl chloride
- 17437-65-9/(2,4-Dinitrophenylimino)phosphorus(V) trichloride
- 30964-16-0/1,5-dicaffeoylquinic acid
- 68619-15-8/1-(1-methyl-2,2-dichlorocyclopropyl)methylamine
- 25074-37-7/C8H7ClN2O
- 71530-36-4/Phenylmethoxydifluorphosphoran
- 35236-04-5/5-Oxo-6-phenyl-hexanoic acid amide
- 51338-82-0/C12H14N2O
- 46880-10-8/Diphenyl-(pentadiin-1,3-yl-1)-bor
- 49666-99-1/3,4-Dimethyl-o-aminoacetophenon-ω-sulfonamid
- 24530-00-5/racem.-3.4-bis-(4-hydroxy-phenyl)-hexanediol-(3.4)
- 95696-50-7/(+/-)-1t-ethyl-7-methoxy-2-methyl-1,2,3,4-tetrahydro-phenanthrene-2r-carboxylic acid methyl ester
- 103595-79-5/D,L-2,3-diphenyltartaric acid
- 113136-37-1/α,α'-Diethyl-4,4'-dihydroxy-hydrobenzoin 4,4'-Diacetate
- 7578-00-9/3-dicyclohexylamino-propan-1-ol
- 501426-64-8/4a-methyl-octahydro-naphthalene-1,7-dione
- 104175-28-2/6-hydroxy-3-isopropyl-2-methyl-benzaldehyde
- 149080-30-8/4-(4-methanesulfonyl-phenyl)-butylamine
- 50402-31-8/1,3-diethyl-2,4,5,6-tetrachloro-benzene
- 109570-90-3/2-(2,4-dichloro-phenoxy)-but-1-en-1-one
- 116659-86-0/3-(4-chloro-phenyl)-3-methyl-valeric acid
- 2967-69-3/(2-fluoro-4-methyl-phenoxy)-acetic acid
- 100972-33-6/4-(4-sec-butyl-phenyl)-4-oxo-butyric acid
- 80857-03-0/6-acetossi-4-cloro-3-esanone
- 876497-01-7/2-methanesulfinyl-1-methoxy-4-nitro-benzene
- 29869-66-7/(3-cyclopent-1-enyl-3-phenyl-propyl)-dimethyl-amine
- 93158-20-4/2,3-dicyclohexyl-3-hydroxy-butyric acid
- 408336-03-8/5-ethyl-4,6-dimethoxy-isophthalaldehyde
- 99068-18-5/3-acetyl-dithiocarbazic acid benzyl ester