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HCID 8306Erstellt: 27. Oktober 2026

Bisphenol A bis(2-hydroxypropyl) ether

Bisphenol-A-propoxylat · Isopropylidenediphenoxypropanol · Felbinac Impurity 24 (Aroclor 1254) · Bisphenol A di(2-hydroxypropyl) ether · Bisphenol A bis(2-hydroxypropyl) ether · 2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE · 2,2-Bis(4-beta-hydroxypropoxyphenyl) propane · bis-(4-β-Hydroxypropoxyphenyl) dimethylmethane

https://huagongshe.com/de/chemical/8306

Molekülstruktur von Bisphenol A bis(2-hydroxypropyl) ether

Identifikatoren & physikalische Daten

CAS No.116-37-0
SummenformelC21H28O4
Durchschnittliche Molmasse344,4 g/mol
Monoisotopische Masse344,19875937 g/mol
SMILESCC(O)COc1ccc(C(C)(C)c2ccc(OCC(C)O)cc2)cc1
InChIKeyMIUUNYUUEFHIHM-UHFFFAOYSA-N
PubChem CID8306
ChEBICHEBI:79721
EC No.204-137-9
DTXSIDDTXSID8051592

Chemische & physikalische Eigenschaften

XLogP4,2
Polarare Oberfläche (TPSA)58,9
H-Brücken-Donoren2
H-Brücken-Akzeptoren4
Frei drehbare Bindungen8
Schwere Atome25
Formalladung0
Komplexität334
StoffklassenOther Classes -> Other Aromatic Compounds
Endocrine DisruptorsPotential endocrine disrupting compound
Food Contact SubstancesFCS -> FDA Inventory of Food Contact Substances Listed in 21 CFR
Physical DescriptionOther SolidWhite flakes[MSDSonline]
Siedepunkt505℃
Dichte1.102
Dampfdruck0Pa at 20℃
Flammpunkt260℃
pKa (Säurekonstante)14.05±0.20(Predicted)
Löslichkeit109mg/L at 20℃
LogP (Verteilungskoeffizient)3.6 at 25℃
EPA chemische Informationen2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis- (116-37-0)

Sicherheit & Vorschriften

GHS-EinstufungThis chemical does not meet GHS hazard criteria for 8.5% (10 of 117) of reports.H411 (41.9%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]P273, P391, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 117 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Regulatorische InformationenChemical: Poly[oxy(methyl-1,2-ethanediyl)], .alpha.,.alpha.'-[(1-methylethylidene)di-4,1-phenylene]bis[.omega.-hydroxy-Chemical: 2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)FRI - indicates a polymeric substance containing no free-radical initiator in its Inventory name but is considered to cover the designated polymer made with any free-radical initiator regardless of the amount used.REACH registered substance: 1,1'-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol (EC: 204-137-9)2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-: Does not have an individual approval but may be used under an appropriate group standard
GefahrenübersichtIntraperitoneal lethal dose (mouse) is >500 mg/kg[RTECS]
Hazard Classes and CategoriesAquatic Chronic 2 (41.9%)
TSCA-Inventar-StatusTSCA listed
Gefahrstoffdaten116-37-0(Hazardous Substances Data)