(4-Methoxyphenyl)diphenylmethanol

Base Information

Chemical Name:(4-Methoxyphenyl)diphenylmethanol
CAS No.:847-83-6
Molecular Formula:C20H18 O2
Molecular Weight:290.362
Hs Code.:2909499000
European Community (EC) Number:212-693-9
NSC Number:405054
UNII:D117S0GBOT
DSSTox Substance ID:DTXSID00233710
Nikkaji Number:J195.122J
Wikidata:Q27275955
Mol file:847-83-6.mol

Synonyms:(4-methoxyphenyl) diphenylmethanol;(p-methoxyphenyl) diphenylmethanol

Suppliers and Price of (4-Methoxyphenyl)diphenylmethanol

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

Crysdot
(4-Methoxyphenyl)diphenylmethanol 95+%
100g
$ 460.00

Alichem
(4-Methoxyphenyl)diphenylmethanol
100g
$ 496.80

Alfa Aesar
4-Methoxytrityl alcohol, 94%
250g
$ 649.00

Alfa Aesar
4-Methoxytrityl alcohol, 94%
50g
$ 158.00

Alfa Aesar
4-Methoxytrityl alcohol, 94%
10g
$ 44.30

Total 16 raw suppliers

Chemical Property of (4-Methoxyphenyl)diphenylmethanol

Chemical Property:

Vapor Pressure:5.75E-09mmHg at 25°C
Melting Point:82 °C
Boiling Point:452.2°C at 760 mmHg
PKA:12.80±0.29(Predicted)
Flash Point:204.7°C
PSA：29.46000
Density:1.141g/cm³
LogP:3.97940
Storage Temp.:2-8°C
Water Solubility.:Insoluble in water.
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:290.130679813
Heavy Atom Count:22
Complexity:303

Purity/Quality:

98% ^*data from raw suppliers

(4-Methoxyphenyl)diphenylmethanol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Uses It is used as an intermediate for preparation of TT-0011.

Technology Process of (4-Methoxyphenyl)diphenylmethanol

There total 41 articles about (4-Methoxyphenyl)diphenylmethanol 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: 81.0%

: 611-94-9
4-Methoxybenzophenone

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

: 847-83-6
p-methoxytrityl alcohol

Guidance literature:: bromobenzene; With magnesium; In tetrahydrofuran;

4-Methoxybenzophenone; In tetrahydrofuran; for 18h; Heating;
DOI:10.1002/ejoc.200400754

Reference yield: 80.0%

: 104-92-7
1-bromo-4-methoxy-benzene

: 119-61-9
benzophenone

: 847-83-6
p-methoxytrityl alcohol

Guidance literature:: 1-bromo-4-methoxy-benzene; With tetrahydrofuran; n-butyllithium; In cyclohexane; at 12 ℃; Inert atmosphere;

benzophenone; With water; In cyclohexane; at 12 ℃;
DOI:10.1055/s-0031-1290810