2,2'-[(1-Methylethyliden)bis(cyclohexan-4,1-diyloxymethylen)]bisoxiran

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

HCID 114514CAS 13410-58-7

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Grundinformationen

Standard-SMILES: CC(C)(C1CCC(OCC2CO2)CC1)C1CCC(OCC2CO2)CC1
InChIKey: GZPRASLJQIBVDP-UHFFFAOYSA-N
Summenformel: C21H36O4
Durchschnittliche Molmasse: 352,5 g/mol
Monoisotopische Masse: 352,26135963

Namen und Bezeichner

Bevorzugter Name: 2,2'-((1-Methylethylidene)bis(cyclohexane-4,1-diyloxymethylene))bisoxirane
IUPAC: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)cyclohexyl]propan-2-yl]cyclohexyl]oxymethyl]oxirane
Lokaler Name: 2,2'-[(1-Methylethyliden)bis(cyclohexan-4,1-diyloxymethylen)]bisoxiran
Englischer Name: 2,2'-((1-Methylethylidene)bis(cyclohexane-4,1-diyloxymethylene))bisoxirane
Summenformel: C21H36O4
Molmasse: 352.51

Namen und Synonyme

2,2'-((1-Methylethylidene)bis(cyclohexane-4,1-diyloxymethylene))bisoxiraneEINECS 236-502-32,2'-[(1-methylethylidene)bis(cyclohexane-4,1-diyloxymethylene)]bisoxiraneRefChem:440040236-502-313410-58-72-[[4-[2-[4-(oxiran-2-ylmethoxy)cyclohexyl]propan-2-yl]cyclohexyl]oxymethyl]oxiraneHydrogenated bisphenol A diglycidyl ether2,2-[(1-methylethylidene)bis(cyclohexane-4,1-diyloxymethylene)]bisoxirane2,2'-(((propane-2,2-diylbis(cyclohexane-4,1-diyl))bis(oxy))bis(methylene))bis(oxirane)2,2/'-((1-Methylethylidene)bis(cyclohexane-4,1-diyloxymethylene))bisoxirane2,2-Bis[4-(glycidyloxy)cyclohexyl]propane

Weitere Namen anzeigen

YL-66632,2'-[Dimethylmethylenebis[(1,4-cyclohexanediyloxy)methylene]]bisoxirane2,2'-[Isopropylidenebis[(cyclohexane-4,1-diyl)(oxy)(methylene)]]di(oxirane)Oxirane,2,2'-[(1-methylethylidene)bis(4,1-cyclohexanediyloxymethylene)]bis-

2,2-bis[4-(2,3-epoxypropoxy)cyclohexyl]propaneSCHEMBL50372DTXSID10928443perhydrobisphenol A diglycidyl etherBisphenol A diglycidyl ether, hydrogenatedNS000538582,2'-[(1-methylethylidene)bis(4,1-cyclohexanediyloxymethylene)]bis-Oxirane2,2'-[(Dimethylmethylene)bis(cyclohexane-4,1-diyloxymethylene)]bisoxirane

Datenbank-Bezeichner

CAS: 13410-58-7、26283-70-5
PubChem CID: 114514
DTXSID: DTXSID10928443
EC Number: 236-502-3
Nikkaji: J317.863C

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 3,6
Polarare Oberfläche (TPSA): 43,5 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 4
Frei drehbare Bindungen: 8
Schwere Atome: 25
Formalladung: 0
Komplexität: 384

Physikochemische Eigenschaften

Siedepunkt: 465.1 · 465.1±20.0 °C(Predicted)
Dichte: 1.07 · 1.07±0.1 g/cm3(Predicted)
Dampfdruck: 0 Pa · 0Pa at 25℃
Wasserlöslichkeit: 63.1 mg/L · 63.1mg/L at 20℃
InChI: InChI=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
InChIKey: GZPRASLJQIBVDP-UHFFFAOYSA-N
SMILES: C(C1CCC(OCC2CO2)CC1)(C1CCC(OCC2CO2)CC1)(C)C
LogP: 4 at · 4 at 25℃
EPA chemische Informationen: 2 · Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-cyclohexanediyloxymethylene)]bis- (13410-58-7)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Warning

H315 (33.3%): Causes skin irritation [Warning Skin corrosion/irritation]；H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]；H319 (33.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H411 (66.7%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]；H412 (33.3%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

P261, P264, P264+P265, P272, P273, P280, P302+P352, P305+P351+P338, P321, P332+P317, P333+P317, P337+P317, P362+P364, P391, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 165 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.