(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one

Base Information

Chemical Name:(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one
CAS No.:37951-12-5
Molecular Formula:C₁₉H₁₈O₃
Molecular Weight:294.35
Hs Code.:2914790090
European Community (EC) Number:606-570-2
NSC Number:677239
UNII:C1T5NW58W3
DSSTox Substance ID:DTXSID401347720
Nikkaji Number:J1.280.522E,J7.869G
Pharos Ligand ID:9RPBY91MHCMK
ChEMBL ID:CHEMBL584437
Mol file:37951-12-5.mol

Synonyms:(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one;37951-12-5;2051-07-2;Bis(4-Methoxybenzylidene)Acetone;1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one;di-p-Anisylideneacetone;DIANISYLIDENE ACETONE;50764-85-7;NSC677239;NSC-677239;Go-Y013;C1T5NW58W3;CHEMBL584437;GO-Y-013;1,4-Pentadien-3-one, 1,5-bis(p-methoxyphenyl)-;trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one;1,4-Pentadien-3-one, 1,5-bis(4-methoxyphenyl)-, (1E,4E)-;1,5-Bis-(4-methoxyphenyl)-3-pentadienone;1,5-Bis(p-methoxyphenyl)-1,4-pentadien-3-one;1,5-di(4-methoxyphenyl)penta-1,4-dien-3-one;1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one;1,4-Pentadien-3-one, 1,5-bis(4-methoxyphenyl)-;(1E,4E)-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one;NSC 401196;NSC-401196;Dianisylideneacetone;Di-(4,4'-dimethoxy)-benzylidene-acetone;trans,trans-Bis(4-methoxybenzylidene)acetone;(E,E)-1,5-Bis(p-methoxyphenyl)penta-1,4-dien-3-one;UNII-C1T5NW58W3;di(4-Methoxybenzylidene)acetone;MEGxp0_001779;SCHEMBL2744098;SCHEMBL2744101;CHEBI:183767;IOZVKDXPBWBUKY-LQIBPGRFSA-N;DTXSID401347720;HMS1552C13;BBL002419;BDBM50488795;MFCD00014901;STK325157;AKOS001325277;CS-W014550;trans,trans-Bis(4-methoxybenzal)acetone;NCGC00336197-01;trans,trans-Bis(4-methoxystyryl) Ketone;AS-67184;AS-69064;B4467;D89083;AB01134828-03;A816101;A873973;1,5-Bis-(4-methoxy-phenyl)-penta-1,4-dien-3-one;F0415-0075;Z234853558;(1E,4E)-1,5-bis(4-methoxyphenyl)-3-penta-1,4-dienone;(1E,4E)-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one #

Suppliers and Price of (1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one

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
(1E,4E)-1,5-bis(4-Methoxyphenyl)penta-1,4-dien-3-one
100mg
$ 60.00

TRC
(1E,4E)-1,5-bis(4-Methoxyphenyl)penta-1,4-dien-3-one
500mg
$ 110.00

TCI Chemical
trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one >98.0%(GC)
200mg
$ 61.00

TCI Chemical
trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one >98.0%(GC)
1g
$ 204.00

Crysdot
(1E,4E)-1,5-Bis(4-methoxyphenyl)penta-1,4-dien-3-one 95+%
5g
$ 490.00

Biosynth Carbosynth
trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one
5 g
$ 480.00

Biosynth Carbosynth
trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one
2 g
$ 240.00

Biosynth Carbosynth
trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one
1 g
$ 141.00

Biosynth Carbosynth
trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one
500 mg
$ 81.00

Biosynth Carbosynth
trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one
250 mg
$ 47.00

Total 26 raw suppliers

Chemical Property of (1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one

Chemical Property:

Melting Point:127.0 to 131.0 °C
Boiling Point:492.1°Cat760mmHg
Flash Point:243.7°C
PSA：35.53000
Density:1.128g/cm³
LogP:3.99950
Storage Temp.:2-8°C
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:294.125594432
Heavy Atom Count:22
Complexity:348

Purity/Quality:

97% ^*data from raw suppliers

(1E,4E)-1,5-bis(4-Methoxyphenyl)penta-1,4-dien-3-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC
Isomeric SMILES:COC1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=C(C=C2)OC

Technology Process of (1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one

There total 14 articles about (1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one 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: 96.0%