1,1,4,4-Tetraphenyl-1,3-butadiene

Base Information

Chemical Name:1,1,4,4-Tetraphenyl-1,3-butadiene
CAS No.:1450-63-1
Molecular Formula:C28H22
Molecular Weight:358.483
Hs Code.:29029000
European Community (EC) Number:215-914-7
NSC Number:12572
UNII:3J9DS4FWS7
DSSTox Substance ID:DTXSID4061701
Nikkaji Number:J117.150J
Wikipedia:Tetraphenyl_butadiene
Wikidata:Q10860567
Mol file:1450-63-1.mol

Synonyms:1,1,4,4-Tetraphenyl-1,3-butadiene;1450-63-1;Tetraphenylbutadiene;Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-;1,1,4,4-Tetraphenylbutadiene;1,1,4,4-Tetraphenylbuta-1,3-diene;1,3-Butadiene, 1,1,4,4-tetraphenyl-;1,4,4-triphenylbuta-1,3-dienylbenzene;EINECS 215-914-7;BRN 1914229;3J9DS4FWS7;MFCD00004766;NSC-12572;1,1',1'',1'''-(1,3-Butadiene-1,4-diylidene)tetrabenzene;(1,4,4-Triphenyl-1,3-butadienyl)benzene;4-05-00-02816 (Beilstein Handbook Reference);tetraphenyl butadiene;alpha-TPB;beta-TPB;UNII-3J9DS4FWS7;1,4,4-Tetraphenylbutadiene;DTXSID4061701;1,1,4,4-tetraphenyl-butadiene;1,4,4-Tetraphenyl-1,3-butadiene;NSC12572;1,4,4-Tetraphpenyl-1,3-butadiene;C28H22;NSC 12572;STK053486;AKOS005257000;1,1',4,4'-Tetraphenyl-1,3-butadien;AS-80379;LS-29227;FT-0606018;T0168;(1,4,4-Triphenyl-1,3-butadienyl)benzene #;1,1,4,4-Tetraphenyl-1,3-butadiene, 99%;D92312;AB-016/30005011;J-200028;Q10860567;1,1',1'',1'''-buta-1,3-diene-1,1,4,4-tetrayltetrabenzene;1,1',1'',1'''-(1,3-Butadiene-1,4-diylidene)tetrakis[benzene];Benzene,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-;1,1,4,4-Tetraphenyl-1,3-butadiene, suitable for scintillation, >=99%

Suppliers and Price of 1,1,4,4-Tetraphenyl-1,3-butadiene

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

AK Scientific
1,1,4,4-Tetraphenyl-1,3-butadiene
5g
$ 238.00

Alfa Aesar
1,1,4,4-Tetraphenyl-1,3-butadiene, 99%
1g
$ 36.50

Alfa Aesar
1,1,4,4-Tetraphenyl-1,3-butadiene, 99%
5g
$ 94.60

American Custom Chemicals Corporation
1,1,4,4-TETRAPHENYL-1,3-BUTADIENE 95.00%
1G
$ 645.31

American Custom Chemicals Corporation
1,1,4,4-TETRAPHENYL-1,3-BUTADIENE 95.00%
5G
$ 915.02

Chem-Impex
1,1,4,4-Tetraphenyl-1,3-butadiene,99%(HPLC) 99%(HPLC)
25G
$ 425.60

Chem-Impex
1,1,4,4-Tetraphenyl-1,3-butadiene,99%(HPLC) 99%(HPLC)
5G
$ 95.20

Chem-Impex
1,1,4,4-Tetraphenyl-1,3-butadiene,99%(HPLC) 99%(HPLC)
250MG
$ 16.80

Chem-Impex
1,1,4,4-Tetraphenyl-1,3-butadiene,99%(HPLC) 99%(HPLC)
1G
$ 33.60

Crysdot
1,1,4,4-Tetraphenylbuta-1,3-diene 97%
25g
$ 790.00

Total 52 raw suppliers

Chemical Property of 1,1,4,4-Tetraphenyl-1,3-butadiene

Chemical Property:

Appearance/Colour:White to slightly yellow needle-like crystals
Vapor Pressure:7.77E-12mmHg at 25°C
Melting Point:207-209 °C(lit.)
Refractive Index:1.635
Boiling Point:556.133 °C at 760 mmHg
Flash Point:288.97 °C
PSA：0.00000
Density:1.079 g/cm³
LogP:7.25020
Storage Temp.:2-8°C
Solubility.:Soluble in ethanol, benzene, chloroform, tolune and acetic acid.
XLogP3:8.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:5
Exact Mass:358.172150702
Heavy Atom Count:28
Complexity:412

Purity/Quality:

99% ^*data from raw suppliers

1,1,4,4-Tetraphenyl-1,3-butadiene ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Other Aromatic Compounds
Canonical SMILES:C1=CC=C(C=C1)C(=CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Uses Primary fluor or wavelength shifter in soluble scintillators. 1,1,4,4-Tetraphenyl-1,3-butadiene is used as a wavelength shifter. It is also used as an electroluminescent dye, which glows blue with an electroluminescent dye.

Technology Process of 1,1,4,4-Tetraphenyl-1,3-butadiene

There total 101 articles about 1,1,4,4-Tetraphenyl-1,3-butadiene 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: 98.0%

: 4541-89-3
2-chloro-1,1-diphenylethene

: 1450-63-1
1,1,4,4-tetraphenyl-1,3-butadiene

Guidance literature:: With 4-(3'-butyl-1'-imidazolio)-1-butanesulfonic acid hydrogen sulfate; aluminium; In carbon dioxide; at 45 ℃; for 12h; under 116262 Torr; Supercritical conditions;
DOI:10.1002/adsc.201000475

Reference yield: 95.0%

: 1483-68-7
tetraphenylbutatriene

: 1450-63-1
1,1,4,4-tetraphenyl-1,3-butadiene

Guidance literature:: With water; zinc(II) chloride; zinc; In tetrahydrofuran; for 6h; Heating; other substrate;
DOI:10.1246/cl.1990.1877

Reference yield: 90.0%

: 13249-58-6
1-bromo-2,2-diphenylethylene

: 1450-63-1
1,1,4,4-tetraphenyl-1,3-butadiene

Guidance literature:: With dibromobis(triphenylphosphine)nickel(II); triphenylphosphine; zinc; In N,N-dimethyl-formamide; at 20 ℃; for 8h;
DOI:10.1246/bcsj.66.2446