CAS#: 82332-92-1 Product: 1,3-Bis(4-amidinophenoxy)-2,2-bis-(4-amidinophenoxymethyl)propane No suppilers available for the product. |
Name | 1,3-Bis(4-amidinophenoxy)-2,2-bis-(4-amidinophenoxymethyl)propane |
---|---|
Synonyms | 4-[3-(4-Carbamimidoylphenoxy)-2,2-Bis[(4-Carbamimidoylphenoxy)Methyl]Propoxy]Benzamidine; 4-[3-(4-Amidinophenoxy)-2,2-Bis[(4-Amidinophenoxy)Methyl]Propoxy]Benzamidine; 1,3-Bis(P-Amidinophenoxy)-2,2-Bis(P-Amidinophenoxymethyl)Propane |
Molecular Structure | ![]() |
Molecular Formula | C33H36N8O4 |
Molecular Weight | 608.70 |
CAS Registry Number | 82332-92-1 |
SMILES | C1=C(C(=N)N)C=CC(=C1)OCC(COC2=CC=C(C(=N)N)C=C2)(COC3=CC=C(C(=N)N)C=C3)COC4=CC=C(C(=N)N)C=C4 |
InChI | 1S/C33H36N8O4/c34-29(35)21-1-9-25(10-2-21)42-17-33(18-43-26-11-3-22(4-12-26)30(36)37,19-44-27-13-5-23(6-14-27)31(38)39)20-45-28-15-7-24(8-16-28)32(40)41/h1-16H,17-20H2,(H3,34,35)(H3,36,37)(H3,38,39)(H3,40,41) |
InChIKey | QGOKAMNUOZSNGC-UHFFFAOYSA-N |
Density | 1.34g/cm3 (Cal.) |
---|---|
Boiling point | 802.33°C at 760 mmHg (Cal.) |
Flash point | 439.034°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,3-Bis(4-amidinophenoxy)-2,2-bis-(4-amidinophenoxymethyl)propane |