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1,3-diisocyanato-2-methyl-benzene; N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; hexanedioic acid; 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoic acid; 4-[2-(4-oxidanylcyclohexyl)propan-2-yl]cyclohexan-1-ol

1,3-diisocyanato-2-methyl-benzene; N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; hexanedioic acid; 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoic acid; 4-[2-(4-oxidanylcyclohexyl)propan-2-yl]cyclohexan-1-ol

Systemtic Name:1,3-diisocyanato-2-methyl-benzene; N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; hexanedioic acid; 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoic acid; 4-[2-(4-oxidanylcyclohexyl)propan-2-yl]cyclohexan-1-ol
Openeye Name:adipic acid; 1,3-diisocyanato-2-methyl-benzene; N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; 4-[1-(4-hydroxycyclohexyl)-1-methyl-ethyl]cyclohexanol; 3-hydroxy-2-(hydroxymethyl)-2-methyl-propanoic acid
CAS Name:1,3-diisocyanato-2-methylbenzene; N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; hexanedioic acid; 4-[2-(4-hydroxycyclohexyl)propan-2-yl]-1-cyclohexanol; 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid
IUPAC Name:1,3-diisocyanato-2-methylbenzene; 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; hexanedioic acid; 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol; 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid
Traditional Name:adipic acid; [4,6-bis[bis(methoxymethyl)amino]-s-triazin-2-yl]-bis(methoxymethyl)amine; 1,3-diisocyanato-2-methyl-benzene; 4-[1-(4-hydroxycyclohexyl)-1-methyl-ethyl]cyclohexanol; 3-hydroxy-2-methyl-2-methylol-propionic acid
Formula: C50H84N8O18
MolecularWeight: 1085.24476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N=C=O)N=C=O.CC(C)(C1CCC(CC1)O)C2CCC(CC2)O.CC(CO)(CO)C(=O)O.COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC.C(CCC(=O)O)CC(=O)O


Isomeric SMILES

CC1=C(C=CC=C1N=C=O)N=C=O.CC(C)(C1CCC(CC1)O)C2CCC(CC2)O.CC(CO)(CO)C(=O)O.COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC.C(CCC(=O)O)CC(=O)O


InChI

InChI=1S/C15H30N6O6.C15H28O2.C9H6N2O2.C6H10O4.C5H10O4/c1-22-7-19(8-23-2)13-16-14(20(9-24-3)10-25-4)18-15(17-13)21(11-26-5)12-27-6;1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;1-7-8(10-5-12)3-2-4-9(7)11-6-13;7-5(8)3-1-2-4-6(9)10;1-5(2-6,3-7)4(8)9/h7-12H2,1-6H3;11-14,16-17H,3-10H2,1-2H3;2-4H,1H3;1-4H2,(H,7,8)(H,9,10);6-7H,2-3H2,1H3,(H,8,9)


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