Oxirane,2,2'-[1,3-phenylenebis(methylene)]bis- (9CI) (64038-52-4)

Identification
Name:	Oxirane,2,2'-[1,3-phenylenebis(methylene)]bis- (9CI)
Synonyms:	1,3-Bis[(oxiran-2-yl)methyl]benzene
CAS:	64038-52-4
Molecular Formula:	C12H14 O2
Molecular Weight:	190.2384
InChI:	InChI=1/C12H14O2/c1-2-9(5-11-7-13-11)4-10(3-1)6-12-8-14-12/h1-4,11-12H,5-8H2
Molecular Structure:
Properties
Flash Point:	147.4°C
Boiling Point:	304.8°Cat760mmHg
Density:	1.221g/cm³
Refractive index:	1.606
Flash Point:	147.4°C
Safety Data

Other Product

Oxirane,2,2'-[1,2-phenylenebis(oxymethylene)]bis[2-methyl- (9CI)
Propanenitrile, 3,3-(phenylenebis(methyleneimino))bis-, polymer with (chloromethyl)oxirane, 3-((5-(((2-cyanoethyl)amino)methyl)-3,3,5-trimethylcyclohexyl)amino)propanenitrile, 1,2-ethanediol, 4,4-(1-methylethylidene)bis(phenol) and oxirane
Oxirane,2,2'-[1,3-phenylenebis(oxymethylene)]- bis-,homopolymer,2-propenoate
4-Aza-1-azoniabicyclo[2.2.2]octane,1,1'-[1,2-phenylenebis(methylene)]bis-, phosphate (3:2)
4-Aza-1-azoniabicyclo[2.2.2]octane,1,1'-[1,3-phenylenebis(methylene)]bis-, phosphate (3:2)
Cyanamide, [1,4-phenylenebis(methylene)]bis[(2-cyanoethyl)-
Pyridinium,1,1'-[1,2-phenylenebis(methylene)]bis[2-(2-sulfoethyl)-, bis(inner salt) (9CI)
b-D-ribo-Hexopyranose,4,4'-O-[1,2-phenylenebis(methylene)]bis[1,6-anhydro-3-deoxy-2-O-methyl- (9CI)
2-Propanol,1,1'-[1,4-phenylenebis(oxy)]bis[3-chloro- (9CI)
2-Propanol,1,1'-[1,3-phenylenebis(methyleneimino)]bis[3-phenoxy- (9CI)
Pyrrolidinium,1,1'-[1,4-phenylenebis(methylene)]bis[1-methyl-, dibromide (9CI)
1-Piperidineacetamide,N-[1,4-phenylenebis[(4-chlorophenyl)methylene]]bis- (9CI)
1-Aziridinecarboxamide,N,N'-[1,4-phenylenebis(methylene)]bis- (9CI)
1-Aziridineacetamide,N,N'-[1,4-phenylenebis(methylene)]bis- (9CI)
Piperidinium,1,1'-[1,4-phenylenebis(methylene)]bis[1-methyl-, dibromide (9CI)
Piperidinium,1,1'-[1,4-phenylenebis(methylene)]bis[1-ethyl-, dibromide (9CI)
Phosphine,[1,3-phenylenebis(methylene)]bis[dicyclopentyl- (9CI)
1-Triazene, 1,1'-[1,2-phenylenebis(methylene)]bis[3-methyl-
1-Triazene, 1,1'-[1,4-phenylenebis(methylene)]bis[3-methyl-
2-Propenoicacid, 2-methyl-, phenylenebis(methylene)ester (9CI)