1,2-Propanediol, 3-(2-propenyloxy)-, mono(4-methylbenzenesulfonate)

Base Information

• Chemical Name: 1,2-Propanediol, 3-(2-propenyloxy)-, mono(4-methylbenzenesulfonate)
• CAS No.: 70161-58-9
• Molecular Formula: C13H18O5S
• Molecular Weight: 286.344
• DSSTox Substance ID: DTXSID30990405
• Mol file: 70161-58-9.mol

Synonyms:1,2-Propanediol, 3-(2-propenyloxy)-, mono(4-methylbenzenesulfonate);70161-58-9;1,2-Propanediol, 3-(2-propen-1-yloxy)-, mono(4-methylbenzenesulfonate);SCHEMBL4073658;DTXSID30990405;2-Hydroxy-3-[(prop-2-en-1-yl)oxy]propyl 4-methylbenzene-1-sulfonate

Chemical Property of 1,2-Propanediol, 3-(2-propenyloxy)-, mono(4-methylbenzenesulfonate)

Chemical Property:

• Vapor Pressure: 1.61E-08mmHg at 25°C
• Boiling Point: 440°Cat760mmHg
• Flash Point: 219.9°C
• Density: 1.214g/cm³
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 286.08749484
• Heavy Atom Count: 19
• Complexity: 352

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(COCC=C)O