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Bis[2,2-Bis[(Allyloxy)Methyl]Butyl] (Methylenedi-4,1-Cyclohexanediyl)Dicarbamate
[CAS# 68391-53-7]

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CAS#: 68391-53-7
Product: Bis[2,2-Bis[(Allyloxy)Methyl]Butyl] (Methylenedi-4,1-Cyclohexanediyl)Dicarbamate
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Identification
Name Bis[2,2-Bis[(Allyloxy)Methyl]Butyl] (Methylenedi-4,1-Cyclohexanediyl)Dicarbamate
Synonyms 2,2-Bis(Allyloxymethyl)Butyl N-[4-[[4-[2,2-Bis(Allyloxymethyl)Butoxycarbonylamino]Cyclohexyl]Methyl]Cyclohexyl]Carbamate; N-[4-[[4-[[2,2-Bis(Allyloxymethyl)Butoxy-Oxomethyl]Amino]Cyclohexyl]Methyl]Cyclohexyl]Carbamic Acid 2,2-Bis(Allyloxymethyl)Butyl Ester; N-[4-[[4-[2,2-Bis(Allyloxymethyl)Butoxycarbonylamino]Cyclohexyl]Methyl]Cyclohexyl]Carbamic Acid 2,2-Bis(Allyloxymethyl)Butyl Ester
Molecular Structure CAS#: 68391-53-7, Bis[2,2-Bis[(Allyloxy)Methyl]Butyl] (Methylenedi-4,1-Cyclohexanediyl)Dicarbamate
Molecular Formula C39H66N2O8
Molecular Weight 690.96
CAS Registry Number 68391-53-7
EINECS 269-961-3
SMILES C(OC(=O)NC2CCC(CC1CCC(NC(=O)OCC(COCC=C)(COCC=C)CC)CC1)CC2)C(COCC=C)(COCC=C)CC
InChI 1S/C39H66N2O8/c1-7-21-44-26-38(11-5,27-45-22-8-2)30-48-36(42)40-34-17-13-32(14-18-34)25-33-15-19-35(20-16-33)41-37(43)49-31-39(12-6,28-46-23-9-3)29-47-24-10-4/h7-10,32-35H,1-4,11-31H2,5-6H3,(H,40,42)(H,41,43)
InChIKey JHDHGEWZDLMHRO-UHFFFAOYSA-N
Properties
Density 1.055g/cm3 (Cal.)
Boiling point 728.813°C at 760 mmHg (Cal.)
Flash point 394.572°C (Cal.)
Market Analysis Reports
List of Reports Available for Bis[2,2-Bis[(Allyloxy)Methyl]Butyl] (Methylenedi-4,1-Cyclohexanediyl)Dicarbamate
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