1,4-Butanediol, 1,1,4,4-tetraphenyl-

Base Information

Chemical Name:1,4-Butanediol, 1,1,4,4-tetraphenyl-
CAS No.:63469-15-8
Molecular Formula:C28H26O2
Molecular Weight:394.513
Hs Code.:2906299090
NSC Number:84255
DSSTox Substance ID:DTXSID5069910
Nikkaji Number:J64.647D
Wikidata:Q81997014

Synonyms:63469-15-8;1,4-BUTANEDIOL, 1,1,4,4-TETRAPHENYL-;1,1,4,4-Tetraphenyl-1,4-butanediol;Ethylenebis(diphenylmethanol);BRN 2177503;3-06-00-05933 (Beilstein Handbook Reference);1,1,4,4-TETRAPHENYL-1,4-BUTANE DIOL;1,1,4,4-tetraphenylbutane-1,4-diol;NSC84255;WLN: QXR&R&2XQR&R;SCHEMBL560935;DTXSID5069910;1,4,4-Tetraphenyl-1,4-butanediol;NSC 84255;NSC-84255;LS-45855

Suppliers and Price of 1,4-Butanediol, 1,1,4,4-tetraphenyl-

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 6 raw suppliers

Chemical Property of 1,4-Butanediol, 1,1,4,4-tetraphenyl-

Chemical Property:

Vapor Pressure:1.87E-15mmHg at 25°C
Melting Point:204 °C(Solv: acetic acid (64-19-7))
Refractive Index:1.4875 (estimate)
Boiling Point:604.3°Cat760mmHg
PKA:13.19±0.29(Predicted)
Flash Point:268°C
PSA：40.46000
Density:1.164g/cm³
LogP:5.63880
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:394.193280068
Heavy Atom Count:30
Complexity:409

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O

Technology Process of 1,4-Butanediol, 1,1,4,4-tetraphenyl-

There total 20 articles about 1,4-Butanediol, 1,1,4,4-tetraphenyl- 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:

Reference yield: 72.0%

: 108-86-1,52753-63-6
bromobenzene

: 106-65-0
Dimethyl succinate

: 63469-15-8
1,1,4,4-tetraphenyl-1,4-butanediol

Guidance literature:: bromobenzene; With n-butyllithium; In diethyl ether; at -78 ℃; for 4h; Inert atmosphere; Schlenk technique;

Dimethyl succinate; In diethyl ether; at 20 ℃; for 10h; Inert atmosphere; Schlenk technique;
DOI:10.1016/j.jorganchem.2016.11.026