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2,2'-((1-Methylethylidene)bis(cyclohexane-4,1-diyloxymethylene))bisoxirane structure, CAS 13410-58-7

2,2'-((1-Methylethylidene)bis(cyclohexane-4,1-diyloxymethylene))bisoxirane

CAS Number13410-58-7

SynonymsBisphenol A diglycidyl ether,hydrogenated; 2,2'-[(1-methylethylidene)bis(cyclohexane-4,1-diyloxymethylene)]bisoxirane; bisphenol A glycidyl ether; hydrogenated; YL-6663; Oxirane,2,2'-[(1-methylethylidene)bis(4,1-cyclohexanediyloxymethylene)]bis; perhydrobisphenol A diglycidyl ether; 2,2-bis[4-(2,3-epoxypropoxy)cyclohexyl]propane; 2,2'-[Isopropylidenebis[(cyclohexane-4,1-diyl)(oxy)(methylene)]]di(oxirane); 2,2-Bis[4-(glycidyloxy)cyclohexyl]propane; 2,2'-[(Dimethylmethylene)bis(cyclohexane-4,1-diyloxymethylene)]bisoxirane; 2,2'-[(1-methylethylidene)bis(4,1-cyclohexanediyloxymethylene)]bis-Oxirane; 2,2'-[Dimethylmethylenebis[(1,4-cyclohexanediyloxy)methylene]]bisoxirane

Molecular FormulaC21H36O4

Molecular Weight352.50800

Purity98.00%

Density1.07 g/cm3

Boiling Point465.1ºC at 760 mmHg

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Cat. No.: 2A-9035563 Purity: 98.00%
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Quality Control of [ 13410-58-7 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number13410-58-7
Catalog No.2A-9035563
Chinese Name2,2'-[(1-甲基亚乙基)双(4,1-环亚己基氧基亚甲基)]双环氧乙烷
SynonymsBisphenol A diglycidyl ether,hydrogenated; 2,2'-[(1-methylethylidene)bis(cyclohexane-4,1-diyloxymethylene)]bisoxirane; bisphenol A glycidyl ether; hydrogenated; YL-6663; Oxirane,2,2'-[(1-methylethylidene)bis(4,1-cyclohexanediyloxymethylene)]bis; perhydrobisphenol A diglycidyl ether; 2,2-bis[4-(2,3-epoxypropoxy)cyclohexyl]propane; 2,2'-[Isopropylidenebis[(cyclohexane-4,1-diyl)(oxy)(methylene)]]di(oxirane); 2,2-Bis[4-(glycidyloxy)cyclohexyl]propane; 2,2'-[(Dimethylmethylene)bis(cyclohexane-4,1-diyloxymethylene)]bisoxirane; 2,2'-[(1-methylethylidene)bis(4,1-cyclohexanediyloxymethylene)]bis-Oxirane; 2,2'-[Dimethylmethylenebis[(1,4-cyclohexanediyloxy)methylene]]bisoxirane
Molecular FormulaC21H36O4
Molecular Weight352.50800
Purity98.00
Density1.07 g/cm3
Boiling Point465.1ºC at 760 mmHg
PubChem ID10236383
SMILESCC(C)(C1CCC(OCC2CO2)CC1)C1CCC(OCC2CO2)CC1
InChIInChI=1S/C21H36O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h15-20H,3-14H2,1-2H3
InChI KeyGZPRASLJQIBVDP-UHFFFAOYSA-N
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