Skip to the beginning of the images gallery

2,2-Bis(4-acetoxyphenyl)propane - >98.0%(GC), high purity , CAS No.10192-62-8

COA

Grade & Purity:

≥98%(GC)

Cas Number: 10192-62-8
Molecular Weight: 312.37
MDL number: MFCD00026194
PubChem CID: 82437
PubChem SID: 488186096

In stock

Item Number

B153099

Grouped product items
SKU	Size	Availability	Price
B153099-25g	25g	4	$26.90
B153099-50g	50g	2	$47.90
B153099-100g	100g	2	$86.90
B153099-250g	250g	1	$193.90

View related series

Carbonyl compound (2335) carboxylic acid (2098)

Basic Description

Synonyms	2,2-Bis(4-acetoxyphenyl)propane \| EINECS 233-472-3 \| HMS1540H11 \| InChI=1/C19H20O4/c1-13(20)22-17-9-5-15(6-10-17)19(3,4)16-7-11-18(12-8-16)23-14(2)21/h5-12H,1-4H3 \| SCHEMBL5491320 \| 4,4'-Isopropylidenediphenol diacetate \| Bisphenol A diacetate, 98% \| prop
Specifications & Purity	≥98%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Diphenylmethanes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Diphenylmethanes
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylmethanes
Alternative Parents	Phenol esters Phenylpropanes Phenoxy compounds Dicarboxylic acids and derivatives Carboxylic acid esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylmethane - Phenol ester - Phenylpropane - Phenoxy compound - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488186096
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186096
IUPAC Name	[4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate
INCHI	InChI=1S/C19H20O4/c1-13(20)22-17-9-5-15(6-10-17)19(3,4)16-7-11-18(12-8-16)23-14(2)21/h5-12H,1-4H3
InChIKey	NSNHONPMCQYMNT-UHFFFAOYSA-N
Smiles	CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C
Isomeric SMILES	CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C
WGK Germany	3
Molecular Weight	312.37
Reaxy-Rn	2060233
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2060233&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot Number	Certificate Type	Date	Item
H2112064	Certificate of Analysis	May 12, 2025	B153099
I2206254	Certificate of Analysis	Aug 05, 2022	B153099
I2206258	Certificate of Analysis	Aug 05, 2022	B153099
I2206257	Certificate of Analysis	Aug 05, 2022	B153099
I2206094	Certificate of Analysis	Aug 05, 2022	B153099
F2215386	Certificate of Analysis	Jun 06, 2022	B153099
F2215387	Certificate of Analysis	Jun 06, 2022	B153099
F2215384	Certificate of Analysis	Jun 06, 2022	B153099
F2215383	Certificate of Analysis	Jun 06, 2022	B153099

Chemical and Physical Properties

Boil Point(°C)	215 °C/3 mmHg
Melt Point(°C)	89-95 °C
Molecular Weight	312.400 g/mol
XLogP3	4.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Exact Mass	312.136 Da
Monoisotopic Mass	312.136 Da
Topological Polar Surface Area	52.600 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	375.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration