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2,3',4,5',6-Biphenylpentol - ≥94%, high purity , CAS No.491-45-2

COA

Grade & Purity:

≥94%

Cas Number: 491-45-2
Molecular Weight: 234.2
PubChem CID: 248349
PubChem SID: 504758095

In stock

Item Number

P344757

Grouped product items
SKU	Size	Availability	Price
P344757-250mg	250mg	2	$13.90
P344757-1g	1g	3	$39.90
P344757-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$165.90

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Benzene ring compounds (72)

Basic Description

Synonyms	Biphenyl-2,3',4,5',6-Pentaol \| 2,3',4,5',6-Pentahydroxybiphenyl \| 1,1'-Biphenyl-2,3',4,5',6-pentol \| Phloroglucide
Specifications & Purity	≥94%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Phloroglucide is a natural product that can be isolated from ferns.

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Biphenols
Intermediate Tree Nodes	Not available
Direct Parent	Biphenols
Alternative Parents	Biphenyls and derivatives Phloroglucinols and derivatives Resorcinols 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Polyols Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Biphenol - Biphenyl - Phloroglucinol derivative - Benzenetriol - Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Polyol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as biphenols. These are organic compounds containing two phenol groups linked together by a C-C bond.
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	504758095
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504758095
IUPAC Name	2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol
INCHI	InChI=1S/C12H10O5/c13-7-1-6(2-8(14)3-7)12-10(16)4-9(15)5-11(12)17/h1-5,13-17H
InChIKey	KICYRZIVKKYRFS-UHFFFAOYSA-N
Smiles	C1=C(C=C(C=C1O)O)C2=C(C=C(C=C2O)O)O
Isomeric SMILES	C1=C(C=C(C=C1O)O)C2=C(C=C(C=C2O)O)O
Molecular Weight	234.2

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.

6 results found

Lot Number	Certificate Type	Date	Item
D2408217	Certificate of Analysis	Mar 28, 2024	P344757
D2408233	Certificate of Analysis	Mar 28, 2024	P344757
D2408240	Certificate of Analysis	Mar 28, 2024	P344757
B23281039	Certificate of Analysis	Sep 13, 2022	P344757
B23281040	Certificate of Analysis	Sep 13, 2022	P344757
B2328971	Certificate of Analysis	Sep 13, 2022	P344757

Chemical and Physical Properties

Sensitivity	Hygroscopic；Light sensitive
Melt Point(°C)	296° C (dec.)
Molecular Weight	234.200 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Exact Mass	234.053 Da
Monoisotopic Mass	234.053 Da
Topological Polar Surface Area	101.000 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	237.000
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

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