Identification
Name |
2-(Chloromethyl)Oxirane; N,N-Dimethylpropane-1,3-Diamine; 4-[2-(4-Hydroxyphenyl)Propan-2-Yl]Phenol; 2-Tetradecyloxirane |
Synonyms |
2-(Chloromethyl)Oxirane; N,N-Dimethylpropane-1,3-Diamine; 4-[1-(4-Hydroxyphenyl)-1-Methyl-Ethyl]Phenol; 2-Tetradecyloxirane; 2-(Chloromethyl)Oxirane; N,N-Dimethylpropane-1,3-Diamine |
Molecular Formula |
C39H67ClN2O4 |
Molecular Weight |
663.42 |
CAS Registry Number |
72496-95-8 |
SMILES |
C(Cl)C1OC1.C3=C(C(C2=CC=C(O)C=C2)(C)C)C=CC(=C3)O.C(C4OC4)CCCCCCCCCCCCC.C(N(C)C)CCN |
InChI |
1S/C16H32O.C15H16O2.C5H14N2.C3H5ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15-17-16;1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;1-7(2)5-3-4-6;4-1-3-2-5-3/h16H,2-15H2,1H3;3-10,16-17H,1-2H3;3-6H2,1-2H3;3H,1-2H2 |
InChIKey |
JQHMNUSZXYKHSG-UHFFFAOYSA-N |
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