2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bisethyl diacetate

Name: 2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bisethyl diacetate
Brand: CoreyChem
SKU: CAS:19224-29-4
Price: Contact for pricing USD
Availability: InStock

2-[4-[2-[4-(2-acetyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl acetate

Also Known As: Bisphenol A Impurity 4|EINECS 242-895-2|2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bisethyl 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) diacetate|2,2'-[(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY)]BISETHYL DIACETATE|Ethanol, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, diacetate|2,2/'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bisethyl diacetate|N0001-008881|Ethanol, 2,2'-[(1-methylethylidene) bis(4,1-phenyleneoxy)]bis-, diacetate|Ethanol, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, diacetate|2,2 -[Isopropylidenebis(1,4-phenylene)bisoxy]bisethanol diacetate|{[(Propane-2,2-diyl)bis(4,1-phenylene)oxy]ethane-2,1-diyl} diacetate|2,2 -[1-Methylethylidenebis(4,1-phenyleneoxy)]bisethanol diacetate|2-[4-[1-[4-(2-acetoxyethoxy)phenyl]-1-methyl-ethyl]phenoxy]ethyl acetate|2-[4-(2-{4-[2-(ACETYLOXY)ETHOXY]PHENYL}PROPAN-2-YL)PHENOXY]ETHYL ACETATE|Ethanol, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, 1,1'-diacetate|Ethanol, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 1,1'-diacetate|Ethanol,2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 1,1'-diacetate|242-895-2

CAS: 19224-29-4

Molecular Formula	`C23H28O6`
Molecular Weight	400.1886 g/mol
LogP	3.9
Topological Polar Surface Area	71.06 Å²
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	10
Exact Mass	400.1886
Heavy Atoms	29
Complexity	725.6

Chemical Identifiers

CAS Number	19224-29-4
SMILES	`CC(=O)OCCOC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCCOC(=O)C`

Product Overview

2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bisethyl diacetate (CAS 19224-29-4), with molecular formula C23H28O6 and molecular weight 400.1886 g/mol. IUPAC: 2-[4-[2-[4-(2-acetyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl acetate.

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