ChemicalBook > Product Catalog > Organic Chemistry > Alcohols,Phenols,Phenol alcohols > Alcohol derivatives > 3,3',5,5'-Tetrakis(MethoxyMethyl)-[1,1'-biphenyl]-4,4'-diol
3,3',5,5'-Tetrakis(MethoxyMethyl)-[1,1'-biphenyl]-4,4'-diol
3,3',5,5'-Tetrakis(MethoxyMethyl)-[1,1'-biphenyl]-4,4'-diol Basic information
- Product Name:
- 3,3',5,5'-Tetrakis(MethoxyMethyl)-[1,1'-biphenyl]-4,4'-diol
- Synonyms:
-
- 3,3',5,5'-Tetrakis(MethoxyMethyl)-[1,1'-biphenyl]-4,4'-diol
- [1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetrakis(methoxymethyl)-
- TMOM-BP
- TIANFUCHEM--455943-61-0---C20H26O6
- 3,3',5,5'-Tetramethoxymethyl Biphenol
- CAS:
- 455943-61-0
- MF:
- C20H26O6
- MW:
- 362.42
- Mol File:
- 455943-61-0.mol
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3,3',5,5'-Tetrakis(MethoxyMethyl)-[1,1'-biphenyl]-4,4'-diol Chemical Properties
- Boiling point:
- 432.7±40.0 °C(Predicted)
- Density
- 1.175±0.06 g/cm3(Predicted)
- storage temp.
- Inert atmosphere,Room Temperature
- pka
- 8.75±0.50(Predicted)
- Appearance
- Off-white to light yellow Solid
- InChI
- InChI=1S/C20H26O6/c1-23-9-15-5-13(6-16(10-24-2)19(15)21)14-7-17(11-25-3)20(22)18(8-14)12-26-4/h5-8,21-22H,9-12H2,1-4H3
- InChIKey
- JHIUAEPQGMOWHS-UHFFFAOYSA-N
- SMILES
- C1(C2=CC(COC)=C(O)C(COC)=C2)=CC(COC)=C(O)C(COC)=C1
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3,3',5,5'-Tetrakis(MethoxyMethyl)-[1,1'-biphenyl]-4,4'-diolSupplier
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