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4-Hydroxyphenyl Methyl Sulfone - >98.0%, high purity , CAS No.14763-60-1

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4-Hydroxyphenyl Methyl Sulfone - >98.0%, high purity , CAS No.14763-60-1

COA

Grade & Purity:

≥98%

Cas Number: 14763-60-1
Molecular Weight: 172.2
MDL number: MFCD00047806
PubChem CID: 123350
PubChem SID: 504756918

In stock

Item Number

H157189

Grouped product items
SKU	Size	Availability	Price
H157189-1g	1g	3	$9.90
H157189-5g	5g	3	$33.90
H157189-10g	10g	3	$59.90
H157189-25g	25g	3	$112.90
H157189-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$403.90
H157189-500g	500g	1	$1,816.90

View related series

Non heterocyclic block (8163) Sulfur containing compounds (986)

Basic Description

Synonyms	SY007820 \| AE-848/33833060 \| BP-10814 \| 4-methanesulfonylphenol \| 4-Methanesulfonyl-phenol \| BDBM50266956 \| F7BIF7ZQJ9 \| P-(METHANESULFONYL)PHENOL \| 4-methylsulfonylphenol \| 4-methylsulfonyl-phenol \| NCGC00186197-04 \| AC-1241 \| 4-(methanesulfonyl)phenol \|
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzenesulfonyl compounds
Intermediate Tree Nodes	Not available
Direct Parent	Benzenesulfonyl compounds
Alternative Parents	1-hydroxy-2-unsubstituted benzenoids Sulfones Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzenesulfonyl group - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Sulfonyl - Sulfone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzenesulfonyl compounds. These are aromatic compounds containing a benzenesulfonyl group, which consists of a monocyclic benzene moiety that carries a sulfonyl group.
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)

PLA2G1B Phospholipase A2 group 1B (227 Activities)

Discover Target: PLA2G1B

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	504756918
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756918
IUPAC Name	4-methylsulfonylphenol
INCHI	InChI=1S/C7H8O3S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5,8H,1H3
InChIKey	KECCFSZFXLAGJS-UHFFFAOYSA-N
Smiles	CS(=O)(=O)C1=CC=C(C=C1)O
Isomeric SMILES	CS(=O)(=O)C1=CC=C(C=C1)O
RTECS	SM1530000
Molecular Weight	172.2
Reaxy-Rn	1866322
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1866322&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
C1927133	Certificate of Analysis	Jan 26, 2023	H157189
E2223151	Certificate of Analysis	Mar 07, 2022	H157189
E2223143	Certificate of Analysis	Mar 07, 2022	H157189
E2223149	Certificate of Analysis	Mar 07, 2022	H157189
E2223129	Certificate of Analysis	Mar 07, 2022	H157189

Chemical and Physical Properties

Solubility	Soluble in Methanol
Melt Point(°C)	90-95°C
Molecular Weight	172.200 g/mol
XLogP3	0.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	172.019 Da
Monoisotopic Mass	172.019 Da
Topological Polar Surface Area	62.800 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	206.000
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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