Benzene, [(3-chloro-2-methylpropoxy)methyl]-(854260-48-3)
- Name: Benzene, [(3-chloro-2-methylpropoxy)methyl]-
- Synonyms:Benzene, [(3-chloro-2-methylpropoxy)methyl]-;((3-Chloro-2-methylpropoxy)methyl)benzene
- Molecular Formula:C11H15ClO
- Molecular Weight:198.69
- CAS Registry Number:854260-48-3
- EINECS:
- Melting Point:262.0±15.0 °C(Predicted)
- Water Solubility:
Other Product
- 854185-03-8/N-Pentyl-o-methylbenzylamine
- 85418-51-5/2,2,4-trimethyl-7-nitro-3H-1-benzofuran
- 854185-21-0/Benzenemethanamine, 3-methoxy-4-(3-methylbutoxy)-
- 854185-22-1/4-Methyl-1-(2-methylphenyl)pentan-1-amine
- 854185-27-6/3-Methyl-1-(2-methylphenyl)butan-1-amine
- 854185-31-2/Benzenemethanamine, 3-methoxy-4-(2-methylpropoxy)-
- 854217-69-9/RS-2-amino-Heptanoic acid ethyl ester
- 854221-90-2/2-[(2-AMinophenyl)aMino]ethanol, HCl
- 854234-91-6/3-chloro-3'-iodo-1,1'-biphenyl
- 854235-37-3/3,4-Dimethyl-5-phenylaniline
- 854235-38-4/CID 82076209
- 854243-05-3/2-Methoxy-[1,1-biphenyl]-4-ethanol
- 854245-12-8/854245-12-8
- 854-25-1/2-(4-bromophenyl)-2-oxoethyl 2-oxo-2H-chromene-3-carboxylate
- 854258-37-0/1-Chloro-2-methyl-3-propoxypropane
- 854258-38-1/1-Chloro-2-methyl-3-(propan-2-yloxy)propane
- 854259-18-0/Benzene, 4-bromo-1-[(3-chlorophenyl)methoxy]-2-methyl-
- 854259-94-2/1-bromo-4-[(2-fluorophenoxy)methyl]benzene
- 854259-98-6/2-[(4-bromophenyl)methoxy]-1,4-dichlorobenzene
- 854260-48-3/Benzene, [(3-chloro-2-methylpropoxy)methyl]-
- 854262-10-5/3(2H)-Pyridazinone, 5-ethynyl-2-methyl-
- 85426-71-7/1H-Pyrazolo[3,4-d]pyrimidine, 4,6-dichloro-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-
- 854278-68-5/3-Butenoic acid, 4-(2-methylphenyl)-, ethyl ester
- 854278-86-7/2-Pyridineacetic acid, α-bromo-3,4-dimethoxy-, methyl ester
- 85429-91-0/2,2-Dimethyl-4'-methoxy-2'-nitropropionanilide
- 854300-32-6/Fmoc-D-2,6-Dimethyltyrosine
- 854300-64-4/1H-Benzimidazole, 2-[bis(1,1-dimethylethyl)phosphino]-1-(1-naphthalenyl)
- 854304-21-5/C-(4-Ethylphenyl)-C-phenyl-methylamine
- 854304-48-6/{4-[(methylsulfanyl)methyl]phenyl}methanamine
- 854321-28-1/butan-2-yl[(3-phenoxyphenyl)methyl]amine
