1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-mercaptopropan-2-ol)

Base Information

• Chemical Name: 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-mercaptopropan-2-ol)
• CAS No.: 29953-09-1
• Molecular Formula: C21H28 O4 S2
• Molecular Weight: 408.57462
• European Community (EC) Number: 249-973-5
• DSSTox Substance ID: DTXSID60276249,DTXSID10952384
• Nikkaji Number: J249.895B
• Mol file: 29953-09-1.mol

Synonyms:1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-mercaptopropan-2-ol);29953-09-1;EINECS 249-973-5;1,1'-[ISOPROPYLIDENEBIS(P-PHENYLENEOXY)]BIS[3-MERCAPTOPROPAN-2-OL];SCHEMBL1832178;DTXSID10952384;DTXSID60276249;C21H28O4S2;C21-H28-O4-S2;bis(2-hydroxy-3-mercaptopropyl) ether of bisphenol A;1,1'-[1-Methylethylidenebis(4,1-phenyleneoxy)]bis(3-mercapto-2-propanol);1,1'-{Propane-2,2-diylbis[(4,1-phenylene)oxy]}bis(3-sulfanylpropan-2-ol);2-Propanol, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(3-mercapto-

Chemical Property of 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-mercaptopropan-2-ol)

Chemical Property:

• Boiling Point: 601.2°Cat760mmHg
• Flash Point: 317.4°C
• Density: 1.199g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 408.14290172
• Heavy Atom Count: 27
• Complexity: 369

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C1=CC=C(C=C1)OCC(CS)O)C2=CC=C(C=C2)OCC(CS)O