Name | 2,2'-Isopropylidenebis(p-phenyleneoxy)diethanol |
Synonyms | Dianol 22 NSC 60933 AI3-15587 Bisphenol A bis(2-hydroxyethyl)ether 2,2-Bis(4-(2-hydroxyethoxy)phenyl)propane 2,2-Bis(p-(2-hydroxyethoxy)phenyl)propane 2,2-Bis(4-beta-hydroxyethoxyphenyl)propane 2,2-Bis(p-(beta-hydroxyethoxy)phenyl)propane 4,4'-Bis(hydroxyethoxy)diphenyldimethylmethane 2,2'-Isopropylidenebis(p-phenyleneoxy)diethanol 4,4'-bis-(Hydroxyethoxy)diphenyldimethylmethane 1,1'-Isopropylidenebis(p-phenyleneoxy-2-ethanol) 2,2'-[Isopropylidenebis(p-phenyleneoxy)]diethanol 2,2'-(Isopropylidenebis(p-phenyleneoxy))diethanol Ethanol, 2,2'-(isopropylidenebis(p-phenyleneoxy))di- 2,2'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]diethanol 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-ethano 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-Ethanol Ethanol,2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis- Ethanol, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis- 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol 2-[4-[1-[4-(2-hydroxyethoxy)phenyl]-1-methyl-ethyl]phenoxy]ethanol |
CAS | 901-44-0 |
EINECS | 212-985-6 |
InChI | InChI=1/C19H24O4/c1-19(2,15-3-7-17(8-4-15)22-13-11-20)16-5-9-18(10-6-16)23-14-12-21/h3-10,20-21H,11-14H2,1-2H3 |
Molecular Formula | C19H24O4 |
Molar Mass | 316.39 |
Density | 1.135 |
Melting Point | 112℃ |
Boling Point | 495℃ |
Flash Point | 253℃ |
Water Solubility | 111.8mg/L |
Vapor Presure | 0Pa at 20℃ |
pKa | 13.98±0.10(Predicted) |
Refractive Index | 1.559 |
LogP | 2.86 at 20℃ |
EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |