Spiro[3.3]heptan-1-one

Base Information

Chemical Name:Spiro[3.3]heptan-1-one
CAS No.:63049-05-8
Molecular Formula:C7H10O
Molecular Weight:110.15400
Hs Code.:2914299000
European Community (EC) Number:819-318-3
DSSTox Substance ID:DTXSID50501890
Nikkaji Number:J3.580.332G
Wikidata:Q82354582

Synonyms:Spiro[3.3]heptan-1-one;63049-05-8;spiro[3.3]heptan-3-one;MFCD11110326;SCHEMBL3243856;DTXSID50501890;AKOS006309557;SB22134;AS-42428;SY199129;CS-0054569;EN300-201020;Z1198313571

Suppliers and Price of Spiro[3.3]heptan-1-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
Spiro[3.3]heptan-1-one 95+%
1g
$ 1327.00

Chemenu
spiro[3.3]heptan-1-one 95%
1g
$ 1250.00

American Custom Chemicals Corporation
SPIRO[3.3]HEPTAN-1-ONE 95.00%
5G
$ 6519.98

American Custom Chemicals Corporation
SPIRO[3.3]HEPTAN-1-ONE 95.00%
1G
$ 4042.50

Alichem
Spiro[3.3]heptan-1-one
1g
$ 1403.85

AK Scientific
Spiro[3.3]heptan-1-one
100mg
$ 518.00

Total 10 raw suppliers

Chemical Property of Spiro[3.3]heptan-1-one

Chemical Property:

PSA：17.07000
LogP:1.51960
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:110.073164938
Heavy Atom Count:8
Complexity:133

Purity/Quality:

97% ^*data from raw suppliers

Spiro[3.3]heptan-1-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2(C1)CCC2=O

Technology Process of Spiro[3.3]heptan-1-one

There total 8 articles about Spiro[3.3]heptan-1-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: 80.0%