3-Thiophenebutanol, 2,5-dihydro-alpha,alpha-dimethyl-, 1,1-dioxide

Base Information

• Chemical Name: 3-Thiophenebutanol, 2,5-dihydro-alpha,alpha-dimethyl-, 1,1-dioxide
• CAS No.: 1135-22-4
• Molecular Formula: C10H18 O3 S
• Molecular Weight: 218.31312
• European Community (EC) Number: 601-262-4
• DSSTox Substance ID: DTXSID30150426
• Nikkaji Number: J134.877I
• Wikidata: Q83016515
• Mol file: 1135-22-4.mol

Synonyms:1135-22-4;Myrcenol sulfone;5-(1,1-dioxo-2,5-dihydrothiophen-3-yl)-2-methylpentan-2-ol;3-Thiophenebutanol, 2,5-dihydro-alpha,alpha-dimethyl-, 1,1-dioxide;EC 601-262-4;3-Thiophenebutanol, 2,5-dihydro-a,a-dimethyl-, 1,1-dioxide;2,5-Dihydro-alpha,alpha-dimethyl-3-thiophene-1-butanol 1,1-dioxide;DTXSID30150426;C10-H18-O3-S;3-Thiophenebutanol, 2,5-dihydro-.alpha.,.alpha.-dimethyl-, 1,1-dioxide

Chemical Property of 3-Thiophenebutanol, 2,5-dihydro-alpha,alpha-dimethyl-, 1,1-dioxide

Chemical Property:

• Vapor Pressure: 5.41E-08mmHg at 25°C
• Boiling Point: 398.2°C at 760 mmHg
• Flash Point: 194.6°C
• PSA: 62.75000
• Density: 1.162g/cm³
• LogP: 2.36320
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 218.09766561
• Heavy Atom Count: 14
• Complexity: 320

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(CCCC1=CCS(=O)(=O)C1)O