(E)-3-(6,11-Dihydrodibenzo(b,e)thiepin-11-ylidene)propionic acid

Base Information

Chemical Name:(E)-3-(6,11-Dihydrodibenzo(b,e)thiepin-11-ylidene)propionic acid
CAS No.:112930-58-2
Molecular Formula:C₁₇H₁₄O₂S
Molecular Weight:282.363
Hs Code.:
Nikkaji Number:J314.978A
Wikidata:Q76144519
Mol file:112930-58-2.mol

Synonyms:(E)-3-(6,11-Dihydrodibenzo(b,e)thiepin-11-ylidene)propionic acid;112930-58-2;(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoic acid;Propanoic acid, 3-dibenzo(b,e)thiepin-11(6H)-ylidene-, (E)-;AKOS005064481;LS-121343;(E)-3-[(6,11-Dihydrodibenzo[b,e]thiepin)-11-ylidene]propionic acid

Suppliers and Price of (E)-3-(6,11-Dihydrodibenzo(b,e)thiepin-11-ylidene)propionic acid

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

American Custom Chemicals Corporation
(E)-3-(6,11-DIHYDRODIBENZO(B,E)THIEPIN-11-YLIDENE)PROPIONIC ACID 95.00%
5MG
$ 496.21

Total 1 raw suppliers

Chemical Property of (E)-3-(6,11-Dihydrodibenzo(b,e)thiepin-11-ylidene)propionic acid

Chemical Property:

Vapor Pressure:3.29E-11mmHg at 25°C
Boiling Point:509.6°Cat760mmHg
Flash Point:262°C
PSA：62.60000
Density:1.334g/cm³
LogP:4.19870
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:282.07145086
Heavy Atom Count:20
Complexity:391

Purity/Quality:: (E)-3-(6,11-DIHYDRODIBENZO(B,E)THIEPIN-11-YLIDENE)PROPIONIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=CC=CC=C2C(=CCC(=O)O)C3=CC=CC=C3S1
Isomeric SMILES:C1C2=CC=CC=C2/C(=C\CC(=O)O)/C3=CC=CC=C3S1

Technology Process of (E)-3-(6,11-Dihydrodibenzo(b,e)thiepin-11-ylidene)propionic acid

There total 7 articles about (E)-3-(6,11-Dihydrodibenzo(b,e)thiepin-11-ylidene)propionic acid 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: 50.0%