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Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-

Base Information Edit
  • Chemical Name:Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-
  • CAS No.:7727-33-5
  • Molecular Formula:C26H22O4
  • Molecular Weight:398.458
  • Hs Code.:2907199090
  • European Community (EC) Number:231-782-3
  • NSC Number:310098
  • DSSTox Substance ID:DTXSID2064785
  • Nikkaji Number:J236.369K
  • Wikidata:Q1923216
  • Mol file:7727-33-5.mol
Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-

Synonyms:7727-33-5;4,4',4'',4'''-(Ethane-1,1,2,2-tetrayl)tetraphenol;1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane;1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane;Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol;4,4',4'',4'''-Ethanediylidenetetraphenol;Ethanediylidenetetrakisphenol;NSC 310098;C26H22O4;EINECS 231-782-3;MFCD00002371;4,4',4'',4'''-(1,2-Ethanediylidene)tetrakis(phenol);1,1,2,2-tetrakis-(4-hydroxyphenyl)ethane;tetraphenolethane;NSC310098;TEP-DE;SCHEMBL133408;DTXSID2064785;AKOS015904316;AB89682;C26-H22-O4;NSC-310098;1,1,2,2-tetrakis-(p-hydroxyphenyl)-ethane;FT-0651641;1,1, 2,2-tetrakis (4-hydroxyphenyl) ethane;1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane, powder;A839020;Q1923216;4,4'',4'''-(1,2-Ethanediylidene)tetrakis(phenol);Phenol,4',4'',4'''-(1,2-ethanediylidene)tetrakis-

Suppliers and Price of Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-
Supply Marketing:Edit
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
  • TRC
  • 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane
  • 2.5g
  • $ 725.00
  • Medical Isotopes, Inc.
  • 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane
  • 250 mg
  • $ 810.00
  • Matrix Scientific
  • 4,4',4'',4'''-(Ethane-1,1,2,2-tetrayl)tetraphenol 95+%
  • 5g
  • $ 1544.00
  • Matrix Scientific
  • 4,4',4'',4'''-(Ethane-1,1,2,2-tetrayl)tetraphenol 95+%
  • 1g
  • $ 588.00
  • Matrix Scientific
  • 4,4',4'',4'''-(Ethane-1,1,2,2-tetrayl)tetraphenol 95+%
  • 250mg
  • $ 265.00
  • Crysdot
  • 4,4',4'',4'''-(Ethane-1,1,2,2-tetrayl)tetraphenol 95+%
  • 1g
  • $ 317.00
  • Crysdot
  • 4,4',4'',4'''-(Ethane-1,1,2,2-tetrayl)tetraphenol 95+%
  • 5g
  • $ 1325.00
  • Chemenu
  • 4,4'',4'''',4''''''-(ethane-1,1,2,2-tetrayl)tetraphenol 95%
  • 5g
  • $ 1249.00
  • Chemenu
  • 4,4'',4'''',4''''''-(ethane-1,1,2,2-tetrayl)tetraphenol 95%
  • 1g
  • $ 299.00
  • American Custom Chemicals Corporation
  • 1,1,2,2-TETRAKIS(P-HYDROXYPHENYL)ETHANE 95.00%
  • 250MG
  • $ 704.55
Total 45 raw suppliers
Chemical Property of Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis- Edit
Chemical Property:
  • Appearance/Colour:off-white powder/Brown crystal 
  • Vapor Pressure:1.97E-13mmHg at 25°C 
  • Melting Point:>250°C (dec.) 
  • Refractive Index:1.692 
  • Boiling Point:566.4 °C at 760 mmHg 
  • PKA:9.66±0.10(Predicted) 
  • Flash Point:252.9 °C 
  • PSA:80.92000 
  • Density:1.309 g/cm3 
  • LogP:5.47300 
  • Storage Temp.:Refrigerator 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:398.15180918
  • Heavy Atom Count:30
  • Complexity:403
Purity/Quality:

98%,99%, *data from raw suppliers

1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn,N,Xi 
  • Statements: 40-50/53-41 
  • Safety Statements: 36/37-61-60-39-26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O
  • Uses 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane (cas# 7727-33-5) is a compound useful in organic synthesis.
Technology Process of Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-

There total 11 articles about Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With aluminum (III) chloride; nitromethane; In toluene; at 60 ℃; for 0.5h; Inert atmosphere;
Guidance literature:
sulfuric acid; In water; acetone; at 0 - 15 ℃; for 8h; Product distribution / selectivity;
Guidance literature:
With sulfuric acid; at 90 ℃; for 2h; Inert atmosphere; Large scale;
Refernces Edit
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