1,1-Diphenylpropane

Base Information

Chemical Name:1,1-Diphenylpropane
CAS No.:1530-03-6
Molecular Formula:C15H16
Molecular Weight:196.292
Hs Code.:2902909090
European Community (EC) Number:216-222-8,246-696-1
DSSTox Substance ID:DTXSID10865187
Nikkaji Number:J206.746C
Wikidata:Q106956352
Mol file:1530-03-6.mol

Synonyms:1,1-DIPHENYLPROPANE;1530-03-6;Diphenylpropane;1-phenylpropylbenzene;Benzene, 1,1'-propylidenebis-;Propane, 1,1-diphenyl-;25167-94-6;EINECS 216-222-8;EINECS 246-696-1;3,3-diphenylpropane;(1-Phenylpropyl)benzene;propane-1,1-diyldibenzene;(1-Phenylpropyl)benzene #;DTXSID10865187;MFCD00041670;FT-0606155

Suppliers and Price of 1,1-Diphenylpropane

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

GFS CHEMICALS
1,1-DIPHENYLPROPANE,98%
10 G
$ 58.49

American Custom Chemicals Corporation
1,1-DIPHENYLPROPANE 95.00%
5G
$ 875.73

Alfa Aesar
1,1-Diphenylpropane, 99%
5g
$ 65.20

Total 15 raw suppliers

Chemical Property of 1,1-Diphenylpropane

Chemical Property:

Vapor Pressure:0.0062mmHg at 25°C
Melting Point:13.7°C
Refractive Index:1.5640
Boiling Point:281.1 °C at 760 mmHg
Flash Point:123.4 °C
PSA：0.00000
Density:0.968 g/cm³
LogP:4.22850
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:196.125200510
Heavy Atom Count:15
Complexity:143

Purity/Quality:

99% ^*data from raw suppliers

1,1-DIPHENYLPROPANE,98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=CC=CC=C1)C2=CC=CC=C2

Technology Process of 1,1-Diphenylpropane

There total 83 articles about 1,1-Diphenylpropane 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: 90.6%

: 91-01-0
1,1-Diphenylmethanol

: 97-94-9
triethyl borane

: 101-81-5
Diphenylmethane

: 1530-03-6
1,1-diphenylpropane

Guidance literature:: With trifluorormethanesulfonic acid; In 1,1,2-Trichloro-1,2,2-trifluoroethane; 1.) -30 deg C 2.) room temp.;
DOI:10.1021/jo00008a035

Reference yield: 89.0%

: 101-81-5
Diphenylmethane

: diethyl (4-phenylbutan-2-yl) phosphate

: 1530-03-6
1,1-diphenylpropane

: 118083-50-4
(2-methylbutane-1,1,4-triyl)tribenzene

Guidance literature:: Diphenylmethane; With n-butyllithium; In tetrahydrofuran; hexane; at 0 - 20 ℃; for 0.25h;

diethyl (4-phenylbutan-2-yl) phosphate; In tetrahydrofuran; hexane; at -15 ℃; for 0.25h;
DOI:10.1002/ejoc.201801596

Reference yield: 87.0%

: 778-66-5
1,1-diphenyl-1-propene

: 1530-03-6
1,1-diphenylpropane

Guidance literature:: With formic acid; (4,4'-di-tert-butyl-2,2'-dipyridyl)-bis-(2-phenylpyridine(-1H))-iridium(III) hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In methanol; water; at 20 ℃; for 24h; Irradiation;
DOI:10.1021/acscatal.1c01000