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2-Vinylterephthalic acid - 97%, high purity , CAS No.216431-29-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
V588145
Grouped product items
SKU Size
Availability
Price Qty
V588145-100mg
100mg
3
$24.90
V588145-250mg
250mg
3
$50.90
V588145-1g
1g
2
$180.90
V588145-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$809.90

Basic Description

Synonyms SCHEMBL605638 | 2-Vinylterephthalicacid | AS-64441 | CS-0110787 | 2-ethenylterephthalic acid | 2-Vinylterephthalic acid | DTXSID00610648 | C74062 | A911397 | 1,4-Benzenedicarboxylic acid, 2-ethenyl- | MFCD20641979 | 2-Ethenylbenzene-1,4-dicarboxylic acid
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Phthalic acid and derivatives
Direct Parent P-phthalic acid and derivatives
Alternative Parents Benzoic acids  Styrenes  Benzoyl derivatives  Carboxylic acids  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Para_phthalic_acid - Benzoic acid - Styrene - Benzoyl - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as p-phthalic acid and derivatives. These are compounds containing a benzene ring bearing a carboxylic acid group at ring carbon atoms 1 and 4.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-ethenylterephthalic acid
INCHI InChI=1S/C10H8O4/c1-2-6-5-7(9(11)12)3-4-8(6)10(13)14/h2-5H,1H2,(H,11,12)(H,13,14)
InChIKey CFCMNKJCKDXHHO-UHFFFAOYSA-N
Smiles C=CC1=C(C=CC(=C1)C(=O)O)C(=O)O
Isomeric SMILES C=CC1=C(C=CC(=C1)C(=O)O)C(=O)O
PubChem CID 21087698
Molecular Weight 192.17

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
H2328338 Certificate of Analysis Aug 11, 2023 V588145
H2328156 Certificate of Analysis Aug 11, 2023 V588145
D2528011 Certificate of Analysis Aug 11, 2023 V588145
H2328154 Certificate of Analysis Aug 11, 2023 V588145
H2328155 Certificate of Analysis Aug 11, 2023 V588145

Chemical and Physical Properties

Molecular Weight 192.170 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 192.042 Da
Monoisotopic Mass 192.042 Da
Topological Polar Surface Area 74.600 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 259.000
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

1. Xiaoyun Lei, Yang Li, Lu Yu, Siying Meng, Haitao Xu, Rui Wu, Junhai Liu, Xinxin Zhao, Zuoping Zhao.  (2025)  A reliable fluorescent aptasensor for selective detection of trace estradiol based on metal–organic framework click-grafting aptamers functionalized fabric.  MICROCHEMICAL JOURNAL,  210  (113010). 

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