4-(3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)cyclohexanone

Base Information

Chemical Name:4-(3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)cyclohexanone
CAS No.:221300-33-0
Molecular Formula:C₁₇H₂₈O₃
Molecular Weight:280.408
Hs Code.:
DSSTox Substance ID:DTXSID90427469
Wikidata:Q82240128
Mol file:221300-33-0.mol

Synonyms:221300-33-0;4-(3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)cyclohexanone;4-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)cyclohexan-1-one;4,4'-Bi(cyclohexanone) neopentyl glycol monoacetal;4-(3,3-DIMETHYL-1,5-DIOXASPIRO[5,5]UNDEC-9-YL) CYCLOHEXANONE;SCHEMBL6667534;DTXSID90427469;4-(3,3-Dimethyl-1,5-dioxaspiro[5,5]undec-9-yl)cyclohexanone;MFCD02683074;AKOS024287740;4,4'-bi-(Cyclohexanone) neopentyl glycol monoacetal

Suppliers and Price of 4-(3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)cyclohexanone

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

American Custom Chemicals Corporation
4-(3,3-DIMETHYL-1,5-DIOXASPIRO[5,5]UNDEC-9-YL)CYCLOHEXANONE 95.00%
5MG
$ 495.20

Total 6 raw suppliers

Chemical Property of 4-(3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)cyclohexanone

Chemical Property:

Melting Point:88-90°C
Boiling Point:392.8°Cat760mmHg
Flash Point:182.9°C
PSA：35.53000
Density:1.06g/cm³
LogP:3.70520
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:280.20384475
Heavy Atom Count:20
Complexity:344

Purity/Quality:

99% ^*data from raw suppliers

4-(3,3-DIMETHYL-1,5-DIOXASPIRO[5,5]UNDEC-9-YL)CYCLOHEXANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(COC2(CCC(CC2)C3CCC(=O)CC3)OC1)C

Technology Process of 4-(3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)cyclohexanone

There total 1 articles about 4-(3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)cyclohexanone 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: 39.6%

: 23391-99-3
4,4'-bicyclohexanone

: 126-30-7
2,2-Dimethyl-1,3-propanediol

: 221300-33-0
4-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-yl)cyclohexanone

Guidance literature:: 4,4'-bicyclohexanone; 2,2-Dimethyl-1,3-propanediol; With toluene-4-sulfonic acid; In n-heptane; at 20 - 120 ℃; for 0.416667h; Heating / reflux;

With triethylamine; at 20 ℃; for 0.5h;