3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane

Base Information

Chemical Name:3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane
CAS No.:6600-31-3
Deprecated CAS:107391-70-8,75788-94-2,1032319-38-2,75788-94-2
Molecular Formula:C19H28 O4
Molecular Weight:320.429
Hs Code.:2932999099
European Community (EC) Number:229-542-8
NSC Number:82301
UNII:14QP2637MO
DSSTox Substance ID:DTXSID9052343
Nikkaji Number:J48.779A
Mol file:6600-31-3.mol

Synonyms:6600-31-3;3,9-di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane;3,9-dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane;Bis(delta-tetrahydrobenzylidene)pentaerythritol;EINECS 229-542-8;NSC 82301;BRN 0282701;14QP2637MO;2,4,8,10-Tetraoxaspiro(5.5)undecane, 3,9-di-3-cyclohexen-1-yl-;Bis(.delta.-tetrahydrobenzylidene)pentaerythritol;C19H28O4;NSC-82301;2,4,8,10-Tetraoxaspiro(5.5)undecane, 3,9-di(3-cyclohexenyl)-;2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-di-3-cyclohexen-1-yl-;3,9-Di-(3-cyclohexenyl)-2,4,8,10-tetraoxaspiro(5,5)undecane;3,9-Di-3-cyclohexen-1-yl-2,4,8,10-tetraoxaspiro(5.5)undecane;EC 229-542-8;Bis(DELTA.-tetrahydrobenzylidene)pentaerythritol;4-19-00-05691 (Beilstein Handbook Reference);3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro(5.5)undecane;3,9-Di-3-cyclohexen-1-yl-2,4,8,10-tetraoxaspiro[5.5]undecane;NSC82301;VULKAZON AFS;3,9-Di(3-cyclohexenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane;Oprea1_709786;UNII-14QP2637MO;SCHEMBL3423803;DTXSID9052343;MFCD00023815;STK739539;AKOS005528515;DS-10544;LS-148972;CS-0155621;E76504;A923628;SR-01000463991;SR-01000463991-1;W-110168;2,8,10-Tetraoxaspiro[5.5]undecane, 3,9-di(3-cyclohexenyl)-;2,8,10-Tetraoxaspiro[5.5]undecane, 3,9-di-3-cyclohexen-1-yl-;3,9-di(3-cyclohexen-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane

Suppliers and Price of 3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane

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
3,9-DI-(3-CYCLOHEXENYL)-2,4,8,10-TETRAOXASPIRO(5,5)UNDECANE Aldrich
1g
$ 144.00

Crysdot
3,9-Di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane 95+%
500g
$ 446.00

Chemenu
3,9-Di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane 95%
100g
$ 153.00

Chemenu
3,9-Di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane 95%
500g
$ 421.00

Ambeed
3,9-Di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane 95+%
25g
$ 11.00

Ambeed
3,9-Di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane 95+%
10g
$ 6.00

Ambeed
3,9-Di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane 95+%
100g
$ 36.00

Alichem
3,9-Di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane
500g
$ 472.50

Alichem
3,9-Di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane
100g
$ 153.00

AK Scientific
3,9-Di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane
5g
$ 81.00

Total 25 raw suppliers

Chemical Property of 3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane

Chemical Property:

Vapor Pressure:1.38E-07mmHg at 25°C
Melting Point:96-97 °C(Solv: methanol (67-56-1))
Refractive Index:1.5400 (estimate)
Boiling Point:441.7°C at 760 mmHg
Flash Point:133.1°C
PSA：36.92000
Density:1.14g/cm³
LogP:3.43120
Storage Temp.:Inert atmosphere,Room Temperature
Water Solubility.:1.84mg/L at 20℃
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:320.19875937
Heavy Atom Count:23
Complexity:397

Purity/Quality:

99.9% ^*data from raw suppliers

3,9-DI-(3-CYCLOHEXENYL)-2,4,8,10-TETRAOXASPIRO(5,5)UNDECANE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(CC=C1)C2OCC3(CO2)COC(OC3)C4CCC=CC4

Technology Process of 3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane

There total 2 articles about 3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane 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: