Chemical Product Library / Reference

1-(2-Chloro-4-methanesulphonyl-3-methyl-phenyl)ethanone

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1-(2-Chloro-4-methanesulphonyl-3-methyl-phenyl)ethanone

Chemical identity

English name1-(2-Chloro-4-methanesulphonyl-3-methyl-phenyl)ethanone
English synonyms1-(2-Chloro-4-methanesulphonyl-3-methyl-phenyl)ethanone;1-(2-CHLORO-4-METHANESULFONYL-3-METHYL-PHENYL)-ETHANONE;1-(2-Chloro-3-methyl-4-(methylsulfonyl)phenyl)ethanone;1-(2-chloro-4-methanesulfonyl-3-methylphenyl)ethan-1-one;1-(2-chloro-3-methyl-4-methylsulfonylphenyl)ethanone;1-[2-Chloro-3-methyl-4-(methylsulfonyl)phenyl]ethanone;1-(2-chloro-3-methyl-4-methylsulfonyl-phenyl)ethanone;1-(2-chloro-3-methyl-4-(methylsulfonyl)phenyl)ethan-1-one;1-[2-Chloro-4-(methanesulfonyl)-3-methylphenyl]ethan-1-one;2 inverted exclamation mark -Chloro-3 inverted exclamation mark -methyl-4 inverted exclamation mark -(methylsulfonyl)acetophenone
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.181997-72-8
EINECS No.605-955-2
Molecular formulaC10H11ClO3S
Molecular weight246.71
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 1.8; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 59.6 A^2; rotatable bonds 2

Application scenarios

Not provided