1,5-Dioxaspiro[5.5]undec-3-en-2-one

Base Information

Chemical Name:1,5-Dioxaspiro[5.5]undec-3-en-2-one
CAS No.:94691-90-4
Molecular Formula:C9H12O3
Molecular Weight:168.192
Hs Code.:
DSSTox Substance ID:DTXSID00536692
Nikkaji Number:J1.589.247A
Wikidata:Q82411430
Mol file:94691-90-4.mol

Synonyms:1,5-Dioxaspiro[5.5]undec-3-en-2-one;94691-90-4;1,5-dioxaspiro[5.5]undec-2-en-4-one;starbld0023851;DTXSID00536692;AKOS030255338

Suppliers and Price of 1,5-Dioxaspiro[5.5]undec-3-en-2-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

TRC
1,5-Dioxaspiro[5.5]undec-3-en-2-one
50 mg
$ 690.00

Biosynth Carbosynth
1,5-Dioxaspiro[5.5]undec-3-en-2-one
100 mg
$ 1529.00

Biosynth Carbosynth
1,5-Dioxaspiro[5.5]undec-3-en-2-one
50 mg
$ 841.50

Biosynth Carbosynth
1,5-Dioxaspiro[5.5]undec-3-en-2-one
25 mg
$ 463.00

Biosynth Carbosynth
1,5-Dioxaspiro[5.5]undec-3-en-2-one
10 mg
$ 254.50

Biosynth Carbosynth
1,5-Dioxaspiro[5.5]undec-3-en-2-one
5 mg
$ 140.00

Total 4 raw suppliers

Chemical Property of 1,5-Dioxaspiro[5.5]undec-3-en-2-one

Chemical Property:

PSA：35.53000
LogP:1.73390
Storage Temp.:-20°C Freezer
Solubility.:Chloroform
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:168.078644241
Heavy Atom Count:12
Complexity:214

Purity/Quality:: 1,5-Dioxaspiro[5.5]undec-3-en-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2(CC1)OC=CC(=O)O2
Uses 1,5-Dioxaspiro[5.5]undec-3-en-2-one (cas# 94691-90-4) is a compound useful in organic synthesis.

Technology Process of 1,5-Dioxaspiro[5.5]undec-3-en-2-one

There total 4 articles about 1,5-Dioxaspiro[5.5]undec-3-en-2-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: 75.0%