2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bisethyl diacetate
Basic information
- CAS
19224-29-4- Standard SMILES
CC(=O)OCCOc1ccc(C(C)(C)c2ccc(OCCOC(C)=O)cc2)cc1- InChIKey
HBDPNIKSHRQAJF-UHFFFAOYSA-N- Molecular formula
- C23H28O6
- Average molar mass
- 400.5 g/mol
- Monoisotopic mass
- 400.18858861
Names & identifiers
- Preferred name
- 2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bisethyl diacetate
- IUPAC
- 2-[4-[2-[4-(2-acetyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl acetate
- English name
- 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bisethyl diacetate
- Molecular formula
- C23H28O6
- Molecular weight
- 400.46
Names & synonyms
2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bisethyl diacetateEINECS 242-895-2DTXSID501728022,2'-[(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY)]BISETHYL DIACETATEEthanol, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, diacetateEthanol, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, diacetateEthanol, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, 1,1'-diacetateEthanol, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 1,1'-diacetateRefChem:440039DTXCID6095293242-895-219224-29-4
Show more names
(1-Methylethylidene)bis(4,1-phenyloxy-2,1-ethandiyl)bis-acetate2,2'-[Isopropylidenebis(1,4-phenylene)bisoxy]bisethanol diacetate2,2'-[1-Methylethylidenebis(4,1-phenyleneoxy)]bisethanol diacetate2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-ethano diacetate
2-[4-[2-[4-(2-acetyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl acetate((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl) diacetateBisphenol A Impurity 42,2/'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bisethyl diacetateHBDPNIKSHRQAJF-UHFFFAOYSA-NSCHEMBL11889494NS00048441{[(Propane-2,2-diyl)bis(4,1-phenylene)oxy]ethane-2,1-diyl} diacetate
Database identifiers
- CAS
19224-29-4- PubChem CID
- 87970
- DTXSID
DTXSID50172802- EC Number
- 242-895-2
- Nikkaji
- J242.744C
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 457
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- Boiling point
- 240 · 240-245 °C(Press: 1 Torr)
- Density
- 1.15 g/cm3 · 1.15g/cm3 at 20℃
- vapor pressure
- 0 · 0-0Pa at 20-25℃
- LogP
- 7.16 · 7.16
- REACH Registrations
- Active
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS ClassificationNot Classified
Hazard information
Regulatory Information
Chemical: Ethanol, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, diacetate
REACH registered substance: 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bisethyl diacetate (EC: 242-895-2)
Ethanol, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, diacetate: 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 CategoriesNot Classified
Safety data
- REACH Registrations
- Active
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Compound notes
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