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Poly(acrylic acid) - MW 2000, 63% Solids in water, high purity , CAS No.9003-01-4

565 Citations

COA

Grade & Purity:

MW 2000, 63% Solids in water

Cas Number: 9003-01-4
Beilstein Registry Number: MFCD00084394
MDL number: MFCD00084394
PubChem CID: 6581

In stock

Item Number

P299190

Grouped product items
SKU	Size	Availability	Price
P299190-5g	5g	4	$37.90
P299190-25g	25g	3	$89.90
P299190-100g	100g	1	$149.90

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Basic Description

Synonyms	Glacial acrylic acid \| 2-Propenoic acid \| Acroleic acid \| Kyselina akrylova [Czech] \| Good-rite WS 801 \| Primal Ase 60 \| prop-2-enoic acid \| Versicol E15 \| Acrylic acid, inhibited \| Carbomer 910 (USAN) \| Synthemul 90-588 \| Versicol E9 \| Acrysol WS-24 \| PA
Specifications & Purity	MW 2000, 63% Solids in water
Storage Temp	Desiccated
Shipped In	Normal
Product Description	Poly (acrylic acid) (PAA) is hygroscopic, brittle and colorless in nature with Tg at nearly 106oC. At temperatures above 200 to 250oC, it loses water and becomes an insoluble crosslinked polymer anhydride. Solubility of dried PAA in water increases with rise in temperatures. Concentrated solutions of PAA in water is thixotropic in nature.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Acrylic acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Acrylic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Acrylic acids
Alternative Parents	Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acrylic acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as acrylic acids. These are organic compounds containing acrylic acid CH2=CHCO2H.
External Descriptors	Unsaturated fatty acids
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(Human)

CHAT Tchem Choline acetylase (63 Activities)

Discover Target: CHAT

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)

Discover Target: EHMT2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

LMNA Tbio Prelamin-A/C (36751 Activities)

Discover Target: LMNA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mus musculus (284745 Activities)

Explore this target

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

IUPAC Name	prop-2-enoic acid
INCHI	InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)
InChIKey	NIXOWILDQLNWCW-UHFFFAOYSA-N
Smiles	C=CC(=O)O
Isomeric SMILES	C=CC(=O)O
WGK Germany	1
RTECS	AT4680000
Beilstein	MFCD00084394
Reaxy-Rn	635743
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635743&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.

29 results found

Lot Number	Certificate Type	Date	Item
E2519382	Certificate of Analysis	Apr 24, 2025	P299190
E2519398	Certificate of Analysis	Apr 24, 2025	P299190
E2519399	Certificate of Analysis	Apr 24, 2025	P299190
L2420529	Certificate of Analysis	Dec 11, 2024	P299190
L2420530	Certificate of Analysis	Dec 11, 2024	P299190
L2420539	Certificate of Analysis	Dec 11, 2024	P299190
I2403248	Certificate of Analysis	Aug 27, 2024	P299190
I2403249	Certificate of Analysis	Aug 27, 2024	P299190
I2403250	Certificate of Analysis	Aug 27, 2024	P299190
E2427171	Certificate of Analysis	May 09, 2024	P299190
E2427172	Certificate of Analysis	May 09, 2024	P299190
E2427173	Certificate of Analysis	May 09, 2024	P299190
C2331742	Certificate of Analysis	Mar 21, 2023	P299190
C2331755	Certificate of Analysis	Mar 21, 2023	P299190
C2331669	Certificate of Analysis	Mar 21, 2023	P299190
C2331768	Certificate of Analysis	Mar 21, 2023	P299190
C2526080	Certificate of Analysis	Mar 21, 2023	P299190
B2308266	Certificate of Analysis	Jan 07, 2023	P299190
B2308267	Certificate of Analysis	Jan 07, 2023	P299190
B2308334	Certificate of Analysis	Jan 07, 2023	P299190
B2308268	Certificate of Analysis	Jan 07, 2023	P299190
B2308272	Certificate of Analysis	Jan 07, 2023	P299190
B2308333	Certificate of Analysis	Jan 07, 2023	P299190
J2215391	Certificate of Analysis	Sep 22, 2022	P299190
J2215390	Certificate of Analysis	Sep 22, 2022	P299190
J2215392	Certificate of Analysis	Sep 22, 2022	P299190
G2220019	Certificate of Analysis	Jun 23, 2022	P299190
G2220057	Certificate of Analysis	Jun 23, 2022	P299190
G2220041	Certificate of Analysis	Jun 23, 2022	P299190

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Chemical and Physical Properties

Boil Point(°C)	116℃
Molecular Weight	72.060 g/mol
XLogP3	0.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	72.0211 Da
Monoisotopic Mass	72.0211 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	55.900
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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