1,4:5,8-Dimethanobiphenylene, 1,4,4a,4b,5,8,8a,8b-octahydro-

Base Information Edit

Chemical Name:1,4:5,8-Dimethanobiphenylene, 1,4,4a,4b,5,8,8a,8b-octahydro-
CAS No.:53296-34-7
Molecular Formula:C₁₁H₂₁NO₄
Molecular Weight:231.292
Hs Code.:
NSC Number:137779
DSSTox Substance ID:DTXSID40300591,DTXSID70967575
Nikkaji Number:J781.176D
Mol file:53296-34-7.mol

Synonyms:5307-65-3;1,4:5,8-Dimethanobiphenylene, 1,4,4a,4b,5,8,8a,8b-octahydro-;NSC137779;DTXSID40300591;DTXSID70967575;KPBWFFSGJYAHSX-UHFFFAOYSA-N;NSC-137779;Pentacyclo[8.2.1.1(4,7).0(2,9).0(3,8)]exo-trans-endo-tetradeca-5,11-diene;1,8-Dimethanobiphenylene, 1,4,4a,4b,5,8,8a,8b-octahydro-;pentacyclo[8.2.1.14,7.02,9.03,8]tetradeca-5,11-diene;Pentacyclo[8.2.1.1~4,7~.0~2,9~.0~3,8~]tetradeca-5,11-diene;Pentacyclo[8.2.1.1(E)(4,7).0(2,9).0(3,8)]exo-trans-endo-tetradeca-5,11-diene

Suppliers and Price of 1,4:5,8-Dimethanobiphenylene, 1,4,4a,4b,5,8,8a,8b-octahydro-

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 3 raw suppliers

Chemical Property of 1,4:5,8-Dimethanobiphenylene, 1,4,4a,4b,5,8,8a,8b-octahydro- Edit

Chemical Property:

PSA：79.12000
LogP:2.21480
Storage Temp.:Refrigerator
Solubility.:Acetic Acid, DMSO
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:184.125200510
Heavy Atom Count:14
Complexity:296

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2C=CC1C3C2C4C3C5CC4C=C5

Technology Process of 1,4:5,8-Dimethanobiphenylene, 1,4,4a,4b,5,8,8a,8b-octahydro-

There total 105 articles about 1,4:5,8-Dimethanobiphenylene, 1,4,4a,4b,5,8,8a,8b-octahydro- 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: 100.0%