3-(4-(1-(4-(2,3-Epoxypropoxy)phenyl)-1-methylethyl)phenoxy)propane-1,2-diol

3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol

Also Known As: Bisphenol A (2,3-dihydroxypropyl) glycidyl ether|BADGE-H2O|BISPHENOLA GLYCID|BADGE.H2O|KS-000018IC|3-(4-(1-(4-(2,3-Epoxypropoxy)phenyl)-1-methylethyl)phenoxy)propane-1,2-diol|2,5-Bis-(Methoxymethyl)-Para-Xylene|3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol|bisphenol a (2,3-dihydroxypropyl)glycidyl ether|BISPHENOLA(2 3-DIHYDROXYPROPYL)GLYCID|Bisphenol A(2,3-dihydroxypropyl)glycidyl ether|3-(4-(2-(4-(Oxiran-2-ylmethoxy)phenyl)propan-2-yl)phenoxy)propane-1,2-diol|BISPHENOL A (2 3-DIHYDROXYPROPYL) GLYCID|3-[4-(2-{4-[(Oxiran-2-yl)methoxy]phenyl}propan-2-yl)phenoxy]propane-1,2-diol|Bisphenol A (2,3-dihydroxypropyl)glycidyl ether 100 microg/mL in Acetonitrile|3-[4-[1-[4-(2,3-epoxypropoxy)phenyl]-1-methylethyl]phenoxy]propane-1,2-diol|2-[4-(2,3-Dihydroxypropoxy)phenyl]-2-[4-(2,3-epoxypropoxy)phenyl]propane|2-[4-(2,3-Dihydroxypropoxy)phenyl]-2-[4-(glycidyloxy)phenyl]propane|2-[4-(2,3-Dihydroxypropyloxy)phenyl]-2-[4-(glycidyloxy)phenyl]propane|2-[4-(Glycidyloxy)phenyl]-2-[4-(2,3-dihydroxypropoxy)phenyl]propane|3-[4-[1-[4-(Glycidyloxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol|3-[4-[1-[4-(Glycidyloxy)phenyl]-1-methylethyl]phenoxy]propane-1,2-diol|3-[4-[2-[4-(Glycidyloxy)phenyl]propane-2-yl]phenoxy]-1,2-propanediol|3-[4-[4-(Glycidyloxy)-alpha,alpha-dimethylbenzyl]phenoxy]propane-1,2-diol|3-[4-[alpha,alpha-Dimethyl-4-(glycidyloxy)benzyl]phenoxy]-1,2-propanediol|Bisphenol A (2,3-dihydroxypropyl) glycidyl ether, analytical standard|2-[4-(2,3-Dihydroxypropyloxy)phenyl]-2-[4-(glycidyloxy)phenyl]propane, BADGE-H2O|3-[4-[1-[4-(Oxiranylmethoxy)phenyl]-1-methylethyl]phenoxy]propane-1,2-diol|3-[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]propane-1,2-diol|3-[4-[1-Methyl-1-[4-(oxiranylmethoxy)phenyl]ethyl]phenoxy]-1,2-propanediol|3-[4-[1-METHYL-1-[4-(OXYRANYLMETHOXY)PHENYL]ETHYL]PHENOXY]PROPANE-1,2-DIOL

Molecular Formula	C21H26O5
Molecular Weight	358.178 g/mol
LogP	3.1
Topological Polar Surface Area	71.5 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	9
Exact Mass	358.178
Monoisotopic Mass	358.178
Heavy Atoms	26
Complexity	411.0

Chemical Identifiers

CAS Number	76002-91-0
SMILES	CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC(CO)O
InChIKey	NBLIPZBCGXIEFO-UHFFFAOYSA-N