Benzene, 1-methyl-4-(1-methylethyl)(trichloroethenyl)-(106705-52-6)
- Name: Benzene, 1-methyl-4-(1-methylethyl)(trichloroethenyl)-
- Synonyms:
- Molecular Formula:C12H13Cl3
- Molecular Weight:
- CAS Registry Number:106705-52-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106703-00-8/Hafnium, bis[(2-chlorophenyl)diazenecarbothioic acid 2-(2-chlorophenyl)hydrazidato]bis(2-propanolato)-
- 106704-05-6/Magnesium, bis[bis(trimethylsilyl)methyl][1,1'-oxybis[ethane]]-
- 106705-45-7/Benzene, propyl(trichloroethenyl)-
- 106705-46-8/Benzene, ethyl(trichloroethenyl)-
- 106705-47-9/Benzene, methyl(trichloroethenyl)-
- 106705-50-4/1,4-Diazabicyclo[2.2.2]octane, tetrafluoro-
- 106705-51-5/1,4-Diazabicyclo[2.2.2]octane, tetrachloro-
- 106705-52-6/Benzene, 1-methyl-4-(1-methylethyl)(trichloroethenyl)-
- 106705-53-7/Adenosine, N-[4-[2-[(methylphenyl)amino]-2-oxoethyl]phenyl]-
- 106707-40-8/1H-Isoindole-1,3(2H)-dione, 2-[2-[3-(1H-benzimidazol-2-yl)-2-chlorophenyl]ethyl]-
- 106707-60-2/Urea, N-(3,5-dinitrophenyl)-N'-(1-phenylethyl)-, (R)-
- 106703-13-3/Hafnium, tris[(4-bromophenyl)diazenecarbothioic acid 2-(4-bromophenyl)hydrazidato](2-propanolato)-
- 106703-12-2/Hafnium, bis[(4-bromophenyl)diazenecarbothioic acid 2-(4-bromophenyl)hydrazidato]bis(2-propanolato)-
- 106703-11-1/Hafnium, [(4-bromophenyl)diazenecarbothioic acid 2-(4-bromophenyl)hydrazidato]tris(2-propanolato)-
- 106703-10-0/Hafnium, tetrakis(phenyldiazenecarbothioic acid 2-phenylhydrazidato)-
- 106703-09-7/Hafnium, tris(phenyldiazenecarbothioic acid 2-phenylhydrazidato)(2-propanolato)-
- 106703-08-6/Hafnium, bis(phenyldiazenecarbothioic acid 2-phenylhydrazidato)bis(2-propanolato)-
- 106703-07-5/Hafnium, (phenyldiazenecarbothioic acid 2-phenylhydrazidato)tris(2-propanolato)-
- 106703-02-0/Hafnium, tetrakis[(2-chlorophenyl)diazenecarbothioic acid 2-(2-chlorophenyl)hydrazidato]-
- 106703-01-9/Hafnium, tris[(2-chlorophenyl)diazenecarbothioic acid 2-(2-chlorophenyl)hydrazidato](2-propanolato)-
- 106708-61-6/Butanoic acid, 4-[2,3-dichloro-4-(6-ethyl-3-oxo-1-cyclohexen-1-yl)phenoxy]-, (R)-
- 106708-60-5/Acetic acid, [2,3-dichloro-4-[6-ethyl-3-(hydroxyimino)-1-cyclohexen-1-yl]phenoxy]-, (R)-
- 106708-59-2/Propanoic acid, 2-[[[2,3-dichloro-4-(6-ethyl-3-oxo-1-cyclohexen-1-yl)phenoxy]acetyl]oxy]- 2-methyl-, (R)-
- 106708-58-1/Acetic acid, [2,3-dichloro-4-(6-ethyl-3-oxo-1-cyclohexen-1-yl)phenoxy]-, ethyl ester, (R)-
- 106708-57-0/Acetic acid, [2,3-dichloro-4-(6-ethyl-3-oxo-1-cyclohexen-1-yl)phenoxy]-, (R)-
- 106708-56-9/Acetic acid, [2,3-dichloro-4-(5-methyl-3-oxo-1-cyclohexen-1-yl)phenoxy]-, (R)-
- 106708-55-8/Acetic acid, [2,3-dichloro-4-(4-methyl-3-oxo-1-cyclohexen-1-yl)phenoxy]-, (R)-
- 106708-54-7/Acetic acid, [2,3-dichloro-4-(6-methyl-3-oxo-1-cyclohexen-1-yl)phenoxy]-, (R)-
- 106707-35-1/Methyl, carboxy(6-carboxy-3,3,4-trimethyl-2,7-dioxabicyclo[2.2.1]hept-6-yl)-
- 106707-34-0/2,4-Pentadienyl, 1,2,3,4-tetracarboxy-5-(1,1-dimethylethoxy)-, (Z,Z)-