JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

This is a demo store. No orders will be fulfilled.

Account

Settings

Language

྾

Home
Materials Science
Biomedical Materials
Polymeric monomers
α,α'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene - 98%, high purity , CAS No.2167-51-3

Skip to the end of the images gallery

Skip to the beginning of the images gallery

α,α'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene - 98%, high purity , CAS No.2167-51-3

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 2167-51-3
Molecular Weight: 346.47
MDL number: MFCD00191315
PubChem CID: 630355
PubChem SID: 488190819

In stock

Item Number

A151532

Grouped product items
SKU	Size	Availability	Price
A151532-5g	5g	4	$11.90
A151532-25g	25g	3	$42.90
A151532-100g	100g	1	$153.90

View related series

Diol monomer (70) Polymer / polymer reagent (675)

Basic Description

Synonyms	4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol \| DTXSID0058693 \| J-700239 \| MFCD00191315 \| SULFACETAMIDE SODIUM (EP IMPURITY) \| 9H-FLUORENE-4-METHANOL, 2,7-DICHLORO-9-((4-CHLOROPHENYL)METHYLENE)-.ALPHA.-((DIBUTYLAMINO)METHYL)-, (9Z)-(-)
Specifications & Purity	≥98%
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	Phenylpropanes 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylmethane - Phenylpropane - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - 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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488190819
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488190819
IUPAC Name	4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
INCHI	InChI=1S/C24H26O2/c1-23(2,19-9-13-21(25)14-10-19)17-5-7-18(8-6-17)24(3,4)20-11-15-22(26)16-12-20/h5-16,25-26H,1-4H3
InChIKey	GIXXQTYGFOHYPT-UHFFFAOYSA-N
Smiles	CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
Isomeric SMILES	CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
Molecular Weight	346.47
Reaxy-Rn	1890663
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1890663&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
F2220078	Certificate of Analysis	Jun 04, 2022	A151532
F2220079	Certificate of Analysis	Jun 04, 2022	A151532
F2220067	Certificate of Analysis	Jun 04, 2022	A151532
F2210351	Certificate of Analysis	May 26, 2022	A151532
C2307158	Certificate of Analysis	May 26, 2022	A151532
C2307272	Certificate of Analysis	May 26, 2022	A151532
F2210352	Certificate of Analysis	May 26, 2022	A151532
B2522215	Certificate of Analysis	May 26, 2022	A151532
F2210350	Certificate of Analysis	May 26, 2022	A151532

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Melt Point(°C)	195 °C
Molecular Weight	346.500 g/mol
XLogP3	6.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	346.193 Da
Monoisotopic Mass	346.193 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	389.000
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

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Zhang Jie, Zhang Tiehua, Guan Tianzhu, Yu Hansong, Li Tiezhu. (2017) In vitro and in silico assessment of the structure-dependent binding of bisphenol analogues to glucocorticoid receptor. ANALYTICAL AND BIOANALYTICAL CHEMISTRY, 409 (8): (2239-2246).

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

Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.