Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 1,1'-(Methylenebis(p-phenyleneoxy))dipropan-2-ol

1,1'-(Methylenebis(p-phenyleneoxy))dipropan-2-ol

Base Information
  • Chemical Name:1,1'-(Methylenebis(p-phenyleneoxy))dipropan-2-ol
  • CAS No.:47310-94-1
  • Molecular Formula:C19H24 O4
  • Molecular Weight:316.39146
  • Hs Code.:
  • European Community (EC) Number:256-308-2
  • DSSTox Substance ID:DTXSID00963803
  • Mol file:47310-94-1.mol
1,1'-(Methylenebis(p-phenyleneoxy))dipropan-2-ol

Synonyms:EINECS 256-308-2;47310-94-1;1,1'-(Methylenebis(p-phenyleneoxy))dipropan-2-ol;1,1'-[METHYLENEBIS(P-PHENYLENEOXY)]DIPROPAN-2-OL;SCHEMBL3627817;DTXSID00963803;2-Propanol, 1,1'-(methylenebis(4,1-phenyleneoxy))bis-;1,1'-{Methylenebis[(4,1-phenylene)oxy]}di(propan-2-ol)

Suppliers and Price of 1,1'-(Methylenebis(p-phenyleneoxy))dipropan-2-ol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of 1,1'-(Methylenebis(p-phenyleneoxy))dipropan-2-ol
Chemical Property:
  • Boiling Point:491.7°Cat760mmHg 
  • Flash Point:251.2°C 
  • PSA：0.00000 
  • Density:1.135g/cm3 
  • LogP:0.00000 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:316.16745924
  • Heavy Atom Count:23
  • Complexity:277
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(COC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(C)O)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 47310-94-1

Total 8 Pictures about this product