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Poly(vinyl cinnamate) - Mw 100000, high purity , CAS No.9050-06-0

COA

Grade & Purity:

Mw 100000

Cas Number: 9050-06-0
MDL number: MFCD00084461
PubChem CID: 6441315
PubChem SID: 488195792

In stock

Item Number

P478163

Grouped product items
SKU	Size	Availability	Price
P478163-250mg	250mg	3	$128.90
P478163-1g	1g	2	$147.90
P478163-5g	5g	1	$609.90

Basic Description

Synonyms	ethenol;(E)-3-phenylprop-2-enoic acid \| AKOS015916096
Specifications & Purity	Mw 100000
Product Description	Poly (vinyl cinnamate) is a cross-linkable conjugated polymer with a reactive functional group in the main chain. Its backbone contains polyvinyl alcohol and cinnamoyl groups Application： Poly (vinyl cinnamate) has been used to study the cyclodimerization of poly (vinyl cinnamate) in solution using pyrylium and thiopyrylium salts. It can also be used to synthesize photocurable polymer gate dielectricsto fabricate cylindrical organic field-effect transistors

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Cinnamic acids and derivatives
    - Subclass Cinnamic acids

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Cinnamic acids and derivatives
Subclass	Cinnamic acids
Intermediate Tree Nodes	Not available
Direct Parent	Cinnamic acids
Alternative Parents	Styrenes Monocarboxylic acids and derivatives Enols Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Not available
Substituents	Cinnamic acid - Styrene - Benzenoid - Monocyclic benzene moiety - Monocarboxylic acid or derivatives - Enol - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
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

Names and Identifiers

Pubchem Sid	488195792
IUPAC Name	ethenol;(E)-3-phenylprop-2-enoic acid
INCHI	InChI=1S/C9H8O2.C2H4O/c10-9(11)7-6-8-4-2-1-3-5-8;1-2-3/h1-7H,(H,10,11);2-3H,1H2/b7-6+;
InChIKey	HCCVHWNULIPQNY-UHDJGPCESA-N
Smiles	C=CO.C1=CC=C(C=C1)C=CC(=O)O
Isomeric SMILES	C=CO.C1=CC=C(C=C1)/C=C/C(=O)O
PubChem CID	6441315

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
H2318136	Certificate of Analysis	Jul 28, 2023	P478163
H2318141	Certificate of Analysis	Jul 28, 2023	P478163
H2318137	Certificate of Analysis	Jul 28, 2023	P478163
H2318138	Certificate of Analysis	Jul 28, 2023	P478163
H2318140	Certificate of Analysis	Jul 28, 2023	P478163
H2318139	Certificate of Analysis	Jul 28, 2023	P478163

Chemical and Physical Properties

Molecular Weight	192.210 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	192.079 Da
Monoisotopic Mass	192.079 Da
Topological Polar Surface Area	57.500 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	165.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	2

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