5-(2-(4-(Ethylsulfonyl)phenyl)-1-methylethenyl)-2,3-dihydro-1,1,3,3-tetramethyl-1H-indene

Base Information

• Chemical Name: 5-(2-(4-(Ethylsulfonyl)phenyl)-1-methylethenyl)-2,3-dihydro-1,1,3,3-tetramethyl-1H-indene
• CAS No.: 105687-95-4
• Molecular Formula: C24H30 O2 S
• Molecular Weight: 382.5588
• Mol file: 105687-95-4.mol

Synonyms:WH58;5-(2-(4-(Ethylsulfonyl)phenyl)-1-methylethenyl)-2,3-dihydro-1,1,3,3-tetramethyl-1H-indene;(E)-5-(2-(4-(Ethylsulfonyl)phenyl)-1-methylethenyl)-2,3-dihydro-1,1,3,3-tetramethyl-1H-indene;105687-95-4;1H-Indene, 5-(2-(4-(ethylsulfonyl)phenyl)-1-methylethenyl)-2,3-dihydro-1,1,3,3-tetramethyl-, (E)-

Chemical Property of 5-(2-(4-(Ethylsulfonyl)phenyl)-1-methylethenyl)-2,3-dihydro-1,1,3,3-tetramethyl-1H-indene

Chemical Property:

• Vapor Pressure: 2.76E-10mmHg at 25°C
• Boiling Point: 517.1°Cat760mmHg
• Flash Point: 299.7°C
• Density: 1.072g/cm³
• XLogP3: 7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 382.19665137
• Heavy Atom Count: 27
• Complexity: 657

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCS(=O)(=O)C1=CC=C(C=C1)C=C(C)C2=CC3=C(C=C2)C(CC3(C)C)(C)C
• Isomeric SMILES: CCS(=O)(=O)C1=CC=C(C=C1)/C=C(\C)/C2=CC3=C(C=C2)C(CC3(C)C)(C)C