13-Iodo-tricyclo(8.2.2.2(4,7))hexadeca-1(13),4(16),5,7(15),10(14),11-hexaene

Base Information

Chemical Name:13-Iodo-tricyclo(8.2.2.2(4,7))hexadeca-1(13),4(16),5,7(15),10(14),11-hexaene
CAS No.:24261-99-2
Molecular Formula:C₁₆H₁₅I
Molecular Weight:334.2
Hs Code.:
European Community (EC) Number:659-736-1
Nikkaji Number:J861.832A
Mol file:24261-99-2.mol

Synonyms:SCHEMBL2259389;AKOS024338451;13-Iodo-tricyclo(8.2.2.2(4,7))hexadeca-1(13),4(16),5,7(15),10(14),11-hexaene;10.14272/NOVGGOBCDUEVSG-UHFFFAOYSA-N;(R)-12-Iodo-1,4(1,4)-dibenzenacyclohexaphane;(S)-12-Iodo-1,4(1,4)-dibenzenacyclohexaphane;doi:10.14272/NOVGGOBCDUEVSG-UHFFFAOYSA-N;1410629-25-2;189387-71-1

Suppliers and Price of 13-Iodo-tricyclo(8.2.2.2(4,7))hexadeca-1(13),4(16),5,7(15),10(14),11-hexaene

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

Sigma-Aldrich
13-IODO-TRICYCLO(8.2.2.2(4,7))HEXADECA-1(13),4(16),5,7(15),10(14),11-HEXAENE Aldrich
1ea
$ 144.00

Total 3 raw suppliers

Chemical Property of 13-Iodo-tricyclo(8.2.2.2(4,7))hexadeca-1(13),4(16),5,7(15),10(14),11-hexaene

Chemical Property:

XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:334.02185
Heavy Atom Count:17
Complexity:242

Purity/Quality:

99% ^*data from raw suppliers

13-IODO-TRICYCLO(8.2.2.2(4,7))HEXADECA-1(13),4(16),5,7(15),10(14),11-HEXAENE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC2=CC(=C(CCC3=CC=C1C=C3)C=C2)I

Technology Process of 13-Iodo-tricyclo(8.2.2.2(4,7))hexadeca-1(13),4(16),5,7(15),10(14),11-hexaene

There total 13 articles about 13-Iodo-tricyclo(8.2.2.2(4,7))hexadeca-1(13),4(16),5,7(15),10(14),11-hexaene 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%

: ([2.2]paracyclophan-4-yl)(2',5'-dimethylphenyl)iodonium hexafluorophosphate

: 4670-62-6
tetra-N-butylammonium benzenethiolate

: 24261-99-2
4-iodo[2.2]paracyclophane

: 16704-45-3
1,4-dimethyl-2-phenylsulfanyl-benzene

Guidance literature:: In [D₃]acetonitrile; at 45 ℃; for 1h; regioselective reaction; Inert atmosphere; Darkness;
DOI:10.1002/anie.201000695

Reference yield:

: ([2.2]paracyclophan-4-yl)(4'-methoxyphenyl)iodonium hexafluorophosphate

: 696-62-8
para-iodoanisole

: 1227781-48-7
(rac)-4-azido[2.2]paracyclophane

: 24261-99-2
4-iodo[2.2]paracyclophane

: 2101-87-3
p-methoxy-phenylazide

Guidance literature:: With tetrabutylammoniun azide; In [D₃]acetonitrile; at 45 ℃; regioselective reaction; Inert atmosphere; Darkness;
DOI:10.1002/anie.201000695