Bisphenol A bis(2-hydroxyethyl)ether

HCID 61909

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Grundinformationen

CAS: 32492-61-8
Standard-SMILES: CC(C)(c1ccc(OCCO)cc1)c1ccc(OCCO)cc1
InChIKey: PFZPRMFEGRUXTO-UHFFFAOYSA-N
Summenformel: C19H24O4
Durchschnittliche Molmasse: 316,4 g/mol
Monoisotopische Masse: 316,16745924

Überblick

Bisphenol A bis(2-hydroxyethyl)ether is a diarylmethane.

Namen und Bezeichner

Bevorzugter Name: Bisphenol A bis(2-hydroxyethyl)ether
IUPAC: 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol
Englischer Name: Ethoxylated Bisphenol A
Summenformel: (C2H4O)n(C2H4O)nC15H16O2
Molmasse: 0

Namen und Synonyme

901-44-0Bisphenol A bis(2-hydroxyethyl) etherBisphenol A bis(2-hydroxyethyl)ether2,2-Bis[4-(2-hydroxyethoxy)phenyl]propaneUNII-89PE7BP9ZZEthanol, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-89PE7BP9ZZ4,4'-Bis(hydroxyethoxy)diphenyldimethylmethaneEINECS 212-985-6NSC 60933NSC-609331,1'-Isopropylidenebis(p-phenyleneoxy-2-ethanol)

Weitere Namen anzeigen

BISPHENOL A ETHOXYLATE4,4'-Isopropylidenediphenol, ethoxylated(1 mole E.O.)is[omega-hydroxy-(6 MOLES EO/PHENOL)ETHOXYLATED BISPHENOL A2-Ethoxylated BisphenolHydroxyethyl Bisphenol AEthoxylated bisphenol "ETHOXYLATED BISPHENOL ''A''

4,4'-ISOPROPYLIDENEBIS(2-PHENOXYETHANOL)AI3-155872,2-Bis(4-(2-hydroxyethoxy)phenyl)propane2,2-Bis(4-beta-hydroxyethoxyphenyl)propane2,2-Bis(p-(2-hydroxyethoxy)phenyl)propaneDTXSID60292042,2-Bis(p-(beta-hydroxyethoxy)phenyl)propaneEC 212-985-6

Datenbank-Bezeichner

CAS: 32492-61-8、901-44-0
PubChem CID: 61909
DTXSID: DTXSID6029204
ChEBI: CHEBI:34577
UNII: 89PE7BP9ZZ
EC Number: 212-985-6
Nikkaji: J39.702D

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 3,3
Polarare Oberfläche (TPSA): 58,9 Å²
H-Brücken-Donoren: 2
H-Brücken-Akzeptoren: 4
Frei drehbare Bindungen: 8
Schwere Atome: 23
Formalladung: 0
Komplexität: 285

Experimentelle und physikochemische Eigenschaften

Endocrine DisruptorsPotential endocrine disrupting compound

Physikochemische Eigenschaften

Siedepunkt: 350 ℃[at · 350℃[at 101 325 Pa]
Dichte: 1.18 g/mL · 1.18 g/mL at 25 °C
Dampfdruck: 0 Pa · 0Pa at 25℃
Brechungsindex: 20 · n20/D 1.552
Flammpunkt: 230 °F · >230 °F
Aggregatzustand: viscous liquid
Wasserlöslichkeit: 697 mg/L · 697mg/L at 20℃
InChI: 1S/C15H16O2.C2H6O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;3-1-2-4/h3-10,16-17H,1-2H3;3-4H,1-2H2
InChIKey: PFZPRMFEGRUXTO-UHFFFAOYSA-N
SMILES: OCCO.CC(C)(c1ccc(O)cc1)c2ccc(O)cc2
LogP: 2.77 at · 2.77 at 30℃
EPA chemische Informationen: Polyethylene glycol, diether with bisphenol A (2:1) (32492-61-8)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

This chemical does not meet GHS hazard criteria for 12.5% (9 of 72) of reports.

Warning

H315 (84.7%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 72 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory Information · 3 Einträge

Chemical: Ethanol, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-

REACH registered substance: 2,2'-isopropylidenebis(p-phenyleneoxy)diethanol (EC: 212-985-6)

Ethanol, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.

Hazard Classes and CategoriesSkin Irrit. 2 (84.7%)