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Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate structure
Fine Chemical

Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate

TL;DR: Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate (CAS 10192-62-8) is a chemical compound with molecular formula C19H20O4 and molecular weight 312.13617 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate

Also Known As: Bisphenol A diacetate, 2,2-Bis(4-acetoxyphenyl)propane, Propane-2,2-diylbis(4,1-phenylene) diacetate, TimTec1_002277, 4,4'-Isopropylidenediphenyl diacetate

CAS Number
10192-62-8
Molecular Formula
C19H20O4
Molecular Weight
312.13617 g/mol
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Application Areas

Top 5 of 10 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (15 patents) Biotechnology (1 patents) Catalysts (3 patents) Coatings & Adhesives (1 patents) Heterocyclic Building Blocks (9 patents)

Technical Specifications

Molecular FormulaC19H20O4
Molecular Weight312.13617 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)52.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass312.13617 Da
Heavy Atoms23
Complexity375.0
SMILESCC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C
InChIKeyNSNHONPMCQYMNT-UHFFFAOYSA-N

Chemical Property Profile of Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate

XLogP
4.2
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
23
Complexity
375.0
Exact Mass
312.13617
Monoisotopic Mass
312.13617
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate

The XLogP value of 4.2 indicates that Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate?

The CAS number of Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate is 10192-62-8.

What is the molecular formula of Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate?

The molecular formula of Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate is C19H20O4.

What is the molecular weight of Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate?

The molecular weight of Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate is 312.13617 g/mol.

Where can I buy Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate?

You can request a quote for Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate?

Yes, CoreyChem provides custom synthesis services for Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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