1,3-Diphenylbutane

Base Information

Chemical Name:1,3-Diphenylbutane
CAS No.:1520-44-1
Deprecated CAS:116783-21-2
Molecular Formula:C16H18
Molecular Weight:210.319
Hs Code.:2902909090
European Community (EC) Number:216-186-3
DSSTox Substance ID:DTXSID00862685
Nikkaji Number:J22.356E
Mol file:1520-44-1.mol

Synonyms:1,3-diphenylbutane

Suppliers and Price of 1,3-Diphenylbutane

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

TRC
1,?3-?Diphenylbutane
100mg
$ 70.00

Crysdot
Butane-1,3-diyldibenzene 97%
5g
$ 594.00

Crysdot
Butane-1,3-diyldibenzene 97%
10g
$ 950.00

Chemenu
butane-1,3-diyldibenzene 95+%
10g
$ 898.00

Chemenu
butane-1,3-diyldibenzene 95+%
1g
$ 204.00

Chemenu
butane-1,3-diyldibenzene 95+%
5g
$ 561.00

American Custom Chemicals Corporation
STYRENE DIMER 95.00%
5MG
$ 498.25

Ambeed
Butane-1,3-diyldibenzene 97%
25g
$ 1245.00

Ambeed
Butane-1,3-diyldibenzene 97%
1g
$ 151.00

Ambeed
Butane-1,3-diyldibenzene 97%
250mg
$ 80.00

Total 25 raw suppliers

Chemical Property of 1,3-Diphenylbutane

Chemical Property:

Vapor Pressure:0.00274mmHg at 25°C
Boiling Point:295.1°Cat760mmHg
Flash Point:134.3°C
PSA：0.00000
Density:0.97g/cm³
LogP:4.42290
Storage Temp.:2-8°C
Solubility.:Chloroform (Sparingly), Methanol (Slightly)
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:210.140850574
Heavy Atom Count:16
Complexity:173

Purity/Quality:

98%,99%, ^*data from raw suppliers

1,?3-?Diphenylbutane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCC1=CC=CC=C1)C2=CC=CC=C2
Uses 1,?3-?Diphenylbutane can be used in analytical and biological studies of identification of print-related contaminants in food packaging.

Technology Process of 1,3-Diphenylbutane

There total 79 articles about 1,3-Diphenylbutane 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: 95.0%

: 59456-20-1
(rac)-(3-iodobutyl)benzeze

: 100-59-4
phenylmagnesium chloride

: 1520-44-1,17293-53-7,17293-55-9
1,3-diphenylbutane

Guidance literature:: With [Fe(bis(oxazolinylphenyl)amido-Ph)Cl₂]; In tetrahydrofuran; at -40 ℃; for 1h; Inert atmosphere;
DOI:10.1055/s-0034-1380136

Reference yield: 93.0%

: 143097-80-7,21953-83-3
2-bromo-4-phenylbutane

: 100-59-4
phenylmagnesium chloride

: 1520-44-1,17293-53-7,17293-55-9
1,3-diphenylbutane

Guidance literature:: With [Fe(bis(oxazolinylphenyl)amido-Ph)Cl₂]; In tetrahydrofuran; at 20 ℃; for 1h; Inert atmosphere;
DOI:10.1021/om501122p

Reference yield: 57.0%

: 100-58-3
phenylmagnesium bromide

: 110349-12-7
o-n-butyliodobenzene

: 104-51-8
1-butylbenzene

: 1520-44-1,17293-53-7,17293-55-9
1,3-diphenylbutane

Guidance literature:: With dichloro(N,N,N’,N‘-tetramethylethylenediamine)zinc; 1,3-bis(2,6-diisopropylphenyl)imidazolidinium chloride; iron(III) acetylacetonate; In fluorobenzene; at 50 ℃; for 2h; Reagent/catalyst; Solvent; regioselective reaction;
DOI:10.1021/acscatal.7b03458