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2,2'-Dihydroxybenzophenone - 98%, high purity , CAS No.835-11-0

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2,2'-Dihydroxybenzophenone - 98%, high purity , CAS No.835-11-0

COA

Grade & Purity:

≥98%

Cas Number: 835-11-0
Molecular Weight: 214.22
Beilstein Registry Number: 8313
MDL number: MFCD00002217
PubChem CID: 70038
PubChem SID: 504754479

In stock

Item Number

D154786

Grouped product items
SKU	Size	Availability	Price
D154786-1g	1g	8	$25.90
D154786-5g	5g	6	$97.90
D154786-25g	25g	5	$373.90

View related series

Carbonyl compound (2335) ketone (798)

Basic Description

Synonyms	2,2'-dihydroxybenzophenone \| 2,2-DIHYDROXYBENZOPHENONE \| BIDD:ER0637 \| SCHEMBL18422 \| AKOS015856204 \| Methanone, bis(2-hydroxyphenyl)- \| D1099 \| 2,2'-dihydroxy benzophenone \| 2,2'-DIHYDROXYBENZPHENONE \| BDBM50060862 \| CAS-835-11-0 \| NCGC00248943-01 \| 2.2/
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzophenones
Intermediate Tree Nodes	Not available
Direct Parent	Benzophenones
Alternative Parents	Diphenylmethanes Aryl-phenylketones Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzophenone - Aryl-phenylketone - Diphenylmethane - Aryl ketone - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors	benzophenones
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

Associated Targets(Human)

ALOX5 Tclin Arachidonate 5-lipoxygenase (6568 Activities)

Discover Target: ALOX5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GSTA1 Tchem Glutathione S-transferase A1 (120 Activities)

Discover Target: GSTA1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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	504754479
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754479
IUPAC Name	bis(2-hydroxyphenyl)methanone
INCHI	InChI=1S/C13H10O3/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8,14-15H
InChIKey	YIYBRXKMQFDHSM-UHFFFAOYSA-N
Smiles	C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O
Isomeric SMILES	C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O
WGK Germany	3
Molecular Weight	214.22
Beilstein	8313
Reaxy-Rn	1912111
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1912111&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.

4 results found

Lot Number	Certificate Type	Date	Item
F2003033	Certificate of Analysis	Mar 08, 2024	D154786
J2217326	Certificate of Analysis	Jun 25, 2022	D154786
J2217329	Certificate of Analysis	Jun 25, 2022	D154786
J2217327	Certificate of Analysis	Jun 25, 2022	D154786

Chemical and Physical Properties

Sensitivity	light sensitive
Melt Point(°C)	61-62.5 °C
Molecular Weight	214.220 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	214.063 Da
Monoisotopic Mass	214.063 Da
Topological Polar Surface Area	57.500 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	228.000
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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