1,1-Diphenyl-1-butanol

Base Information

Chemical Name:1,1-Diphenyl-1-butanol
CAS No.:5331-17-9
Molecular Formula:C16H18 O
Molecular Weight:226.318
Hs Code.:
NSC Number:2256
DSSTox Substance ID:DTXSID80201457
Nikkaji Number:J2.351.336F
Wikidata:Q83074675
Mol file:5331-17-9.mol

Synonyms:5331-17-9;1,1-DIPHENYL-1-BUTANOL;Benzhydrol, alpha-propyl-;NSC2256;Propyldiphenylcarbinol;Benzhydrol, .alpha.-propyl-,;SCHEMBL4862217;DTXSID80201457;NSC 2256;NSC-2256;Benzenemethanol, alpha-phenyl-alpha-propyl-

Suppliers and Price of 1,1-Diphenyl-1-butanol

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 1,1-Diphenyl-1-butanol

Chemical Property:

Vapor Pressure:1.03E-05mmHg at 25°C
Boiling Point:356.9°Cat760mmHg
Flash Point:145°C
Density:1.044g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:226.135765193
Heavy Atom Count:17
Complexity:194

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)O

Technology Process of 1,1-Diphenyl-1-butanol

There total 11 articles about 1,1-Diphenyl-1-butanol 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: 89.0%

: 623-42-7
butanoic acid methyl ester

: 100-58-3
phenylmagnesium bromide

: 5331-17-9
1,1-diphenylbutan-1-ol

Guidance literature:: In tetrahydrofuran; at 20 - 50 ℃; for 16h; Inert atmosphere; Schlenk technique;
DOI:10.1002/ejoc.202000134

Reference yield: 88.0%

: 119-61-9
benzophenone

: 917-54-4
methyllithium

: 927-77-5
n-propylmagnesium bromide

: 599-67-7
1,1-diphenylethanol

: 5331-17-9
1,1-diphenylbutan-1-ol

Guidance literature:: methyllithium; n-propylmagnesium bromide; In tetrahydrofuran; diethyl ether; at -78 ℃;

benzophenone; In tetrahydrofuran; diethyl ether; at -78 ℃; for 2h;
DOI:10.1021/ol047685i

Reference yield: 87.0%

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

: 109-21-7
butyl butyrate

: 5331-17-9
1,1-diphenylbutan-1-ol

Guidance literature:: With magnesium; copper(II) oxide; In tetrahydrofuran; at 65 ℃; for 4h; chemoselective reaction;
DOI:10.1016/j.tetlet.2013.12.042