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Poly(4-styrenesulfonic acid) solution - Viscosity 75~500 cps, 30wt. % in H2O, high purity , CAS No.28210-41-5
Basic Description
Synonyms
4-ethenylbenzenesulfonic acid | 4-Styrenesulfonic acid | 28210-41-5 | 98-70-4 | 4-vinylbenzenesulfonic acid | p-Vinylbenzenesulfonic acid | Benzenesulfonic acid, 4-ethenyl- | UNII-1D1822L42I | 9080-79-9 | 1D1822L42I | styrene-4-sulphonic acid | MFCD00165973 | SCHEMBL25711 | CHEMBL
Specifications & Purity
Viscosity 75~500 cps, 30wt. % in H2O
Storage Temp
Protected from light,Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzenesulfonic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Benzenesulfonic acids and derivatives
Alternative Parents
Benzenesulfonyl compounds 1-sulfo,2-unsubstituted aromatic compounds Styrenes Sulfonyls Organosulfonic acids Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzenesulfonate - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Arylsulfonic acid or derivatives - Styrene - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzenesulfonic acids and derivatives. These are organic compounds containing a sulfonic acid or a derivative thereof that is linked to a benzene ring.
External Descriptors
Not available
Data sources
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.
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
504755004
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504755004
IUPAC Name
4-ethenylbenzenesulfonic acid
INCHI
InChI=1S/C8H8O3S/c1-2-7-3-5-8(6-4-7)12(9,10)11/h2-6H,1H2,(H,9,10,11)
InChIKey
MAGFQRLKWCCTQJ-UHFFFAOYSA-N
Smiles
C=CC1=CC=C(C=C1)S(=O)(=O)O
Isomeric SMILES
C=CC1=CC=C(C=C1)S(=O)(=O)O
PubChem CID
75905
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
184.210 g/mol
XLogP3
1.400
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Exact Mass
184.019 Da
Monoisotopic Mass
184.019 Da
Topological Polar Surface Area
62.800 Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
242.000
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
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13 Citations
F2523076