methyl (2Z)-3-{4-[(2,4,6-trimethylbenzenesulfonyl)oxy]phenyl}prop-2-enoate

Base Information

• Chemical Name: methyl (2Z)-3-{4-[(2,4,6-trimethylbenzenesulfonyl)oxy]phenyl}prop-2-enoate
• CAS No.: 331461-51-9
• Molecular Formula: C19H20O5S
• Molecular Weight: 360.4
• Mol file: 331461-51-9.mol

Synonyms:331461-51-9;methyl (2Z)-3-{4-[(2,4,6-trimethylbenzenesulfonyl)oxy]phenyl}prop-2-enoate;methyl (Z)-3-[4-(2,4,6-trimethylphenyl)sulfonyloxyphenyl]prop-2-enoate;methyl 3-{4-[(mesitylsulfonyl)oxy]phenyl}acrylate;AKOS005106950;JS-0637;methyl(2Z)-3-{4-[(2,4,6-trimethylbenzenesulfonyl)oxy]phenyl}prop-2-enoate

Chemical Property of methyl (2Z)-3-{4-[(2,4,6-trimethylbenzenesulfonyl)oxy]phenyl}prop-2-enoate

Chemical Property:

• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 360.10314491
• Heavy Atom Count: 25
• Complexity: 557

Purity/Quality:

97% ^*data from raw suppliers

Methyl 3-{4-[(mesitylsulfonyl)oxy]phenyl}acrylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=CC=C(C=C2)C=CC(=O)OC)C
• Isomeric SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=CC=C(C=C2)/C=C\C(=O)OC)C