8,9-Dihydro-5H-5,9-methanobenzo[7]annulen-7(6H)-one

Base Information

Chemical Name:8,9-Dihydro-5H-5,9-methanobenzo[7]annulen-7(6H)-one
CAS No.:13351-26-3
Molecular Formula:C12H12O
Molecular Weight:172.22300
Hs Code.:2914399090
DSSTox Substance ID:DTXSID10509897
Nikkaji Number:J81.602G
Mol file:13351-26-3.mol

Synonyms:13351-26-3;8,9-Dihydro-5H-5,9-methanobenzo[7]annulen-7(6H)-one;5,9-Methano-6,7,8,9-tetrahydro-5H-benzocycloheptene-7-one;tricyclo[6.3.1.02,7]dodeca-2,4,6-trien-10-one;5,6,8,9-Tetrahydro-7H-5,9-methanobenzo[7]annulen-7-one;SCHEMBL2385483;DTXSID10509897;5,9-methano-6,7,8,9-tetrahydro-7h-benzocycloheptene-7-one;AKOS015902230;AS-70335;CS-0155869;D82131;A898528;5,6,8,9-Tetrahydro-5,9-methano-7H-benzocyclohepten-7-one;tricyclo[6.3.1.0(2),?]dodeca-2(7),3,5-trien-10-one

Suppliers and Price of 8,9-Dihydro-5H-5,9-methanobenzo[7]annulen-7(6H)-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

Crysdot
8,9-Dihydro-5H-5,9-methanobenzo[7]annulen-7(6H)-one 95+%
1g
$ 668.00

Chemenu
5,6,8,9-tetrahydro-7H-5,9-methanobenzo[7]annulen-7-one 95%
1g
$ 632.00

American Custom Chemicals Corporation
8,9-DIHYDRO-5H-5,9-METHANOBENZO[7]ANNULEN-7(6H)-ONE 95.00%
5MG
$ 497.02

Ambeed
8,9-Dihydro-5H-5,9-methanobenzo[7]annulen-7(6H)-one 95%
1g
$ 509.00

Ambeed
8,9-Dihydro-5H-5,9-methanobenzo[7]annulen-7(6H)-one 95%
250mg
$ 196.00

Ambeed
8,9-Dihydro-5H-5,9-methanobenzo[7]annulen-7(6H)-one 95%
100mg
$ 131.00

Alichem
8,9-Dihydro-5H-5,9-methanobenzo[7]annulen-7(6H)-one
1g
$ 538.56

Total 15 raw suppliers

Chemical Property of 8,9-Dihydro-5H-5,9-methanobenzo[7]annulen-7(6H)-one

Chemical Property:

Vapor Pressure:0.001mmHg at 25°C
Melting Point:63.5-65 °C(Solv: pentane (109-66-0))
Boiling Point:307.18oC at 760 mmHg
Flash Point:131.993°C
PSA：17.07000
Density:1.153
LogP:2.62040
Storage Temp.:2-8°C
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:172.088815002
Heavy Atom Count:13
Complexity:211

Purity/Quality:

97% ^*data from raw suppliers

8,9-Dihydro-5H-5,9-methanobenzo[7]annulen-7(6H)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2CC(=O)CC1C3=CC=CC=C23

Technology Process of 8,9-Dihydro-5H-5,9-methanobenzo[7]annulen-7(6H)-one

There total 23 articles about 8,9-Dihydro-5H-5,9-methanobenzo[7]annulen-7(6H)-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: 98.0%

: 483306-09-8
3-(ortho-styryl)cyclobutanone

: 13351-26-3
6.7-Benzo-bicyclo<3.2.1>octenon-(3)

Guidance literature:: With 3-methylpyridin-2-ylamine; bis(ethylene)rhodium(I) chloride dimer; tris<3,5-bis(trifluoromethyl)phenyl>phosphane; In 1,4-dioxane; at 152 ℃; for 24h; Inert atmosphere; Sealed tube;
DOI:10.1038/nchem.1989