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3-Hydroxybenzophenone - >98.0%(GC), high purity , CAS No.13020-57-0

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3-Hydroxybenzophenone - >98.0%(GC), high purity , CAS No.13020-57-0

COA

Grade & Purity:

≥98%(GC)

Cas Number: 13020-57-0
Molecular Weight: 198.22
MDL number: MFCD00002297
PubChem CID: 83050
PubChem SID: 488186141

In stock

Item Number

H156986

Grouped product items
SKU	Size	Availability	Price
H156986-250mg	250mg	3	$15.90
H156986-1g	1g	10	$47.90
H156986-5g	5g	2	$143.90
H156986-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$258.90
H156986-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$591.90

View related series

Carbonyl compound (2335) Polymerization initiator (49)

Basic Description

Synonyms	3-Hydroxybenzophenone \| 3-HYDROXY-BENZOPHENONE \| m-Hydroxybenzophenone \| (3-Hydroxyphenyl)(phenyl)methanone # \| H1518 \| FT-0615834 \| (3-Hydroxy-phenyl)-phenyl-methanone \| (3-hydroxyphenyl)-phenylmethanone \| AQ-358/43417404 \| BDBM50060997 \| SY106406 \| DTXS
Specifications & Purity	≥98%(GC)
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 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 - 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	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

Associated Targets(non-human)

E2 Human papillomavirus regulatory protein E2 (38 Activities)

Discover Target: E2

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	488186141
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186141
IUPAC Name	(3-hydroxyphenyl)-phenylmethanone
INCHI	InChI=1S/C13H10O2/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,14H
InChIKey	SHULEACXTONYPS-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O
Isomeric SMILES	C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O
Molecular Weight	198.22
Reaxy-Rn	1869703
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1869703&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.

5 results found

Lot Number	Certificate Type	Date	Item
L1708028	Certificate of Analysis	Jul 09, 2025	H156986
L1708029	Certificate of Analysis	Jul 09, 2025	H156986
D23142442	Certificate of Analysis	Apr 26, 2023	H156986
L2201091	Certificate of Analysis	Dec 06, 2022	H156986
B2218011	Certificate of Analysis	Feb 23, 2022	H156986

Chemical and Physical Properties

Solubility	Soluble in Methanol
Melt Point(°C)	113-115°C(lit.)
Molecular Weight	198.220 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	198.068 Da
Monoisotopic Mass	198.068 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	219.000
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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