1Uzs3I0zjp

Base Information Edit

Chemical Name:1Uzs3I0zjp
CAS No.:170080-17-8
Molecular Formula:C₁₈H₁₆
Molecular Weight:232.325
Hs Code.:
UNII:1UZS3I0ZJP
Nikkaji Number:J780.363J
Mol file:170080-17-8.mol

Synonyms:1UZS3I0ZJP;UNII-1UZS3I0ZJP;1,6-Diphenyl-1,3,5-hexatriene, all-cis-;170080-17-8;Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis-, (Z,Z,Z)-;Benzene, 1,1'-(1Z,3Z,5Z)-1,3,5-hexatriene-1,6-diylbis-;1,1'-(1Z,3Z,5Z)-1,3,5-Hexatriene-1,6-diylbis [BENZENE];1,1'-(1Z,3Z,5Z)-1,3,5-HEXATRIENE-1,6-DIYLBIS (BENZENE);all-cis-1,6-diphenyl-1,3,5-hexatriene

Suppliers and Price of 1Uzs3I0zjp

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1Uzs3I0zjp Edit

Chemical Property:

XLogP3:6.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:232.125200510
Heavy Atom Count:18
Complexity:253

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Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
Isomeric SMILES:C1=CC=C(C=C1)/C=C\C=C/C=C\C2=CC=CC=C2

Technology Process of 1Uzs3I0zjp

There total 1 articles about 1Uzs3I0zjp 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: