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Acrylic acid - 95%, high purity , CAS No.79-10-7
Basic Description
Synonyms
ACRYLIC ACID | 2-Propenoic acid | 79-10-7 | prop-2-enoic acid | Vinylformic acid | Propenoic acid | Acroleic acid | Ethylenecarboxylic acid | Propene acid | ACRYLATE | Propenoate | Glacial acrylic acid | Kyselina akrylova | Acrylic acid, glacial | 9003-01-4 | RCRA waste number U008 | Ac
Specifications & Purity
≥95%
Storage Temp
Protected from light,Argon charged
Shipped In
Normal
Product Description
Usually used in preparing monodispersed poly (N-isopropylacryamide) (PNIPAM)/AAc microgels.And also used primarily as an intermediate in the production of acrylates.
Taxonomic Classification
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
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.
Associated Targets(Human)
Associated Targets(non-human)
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
AS4375000
UN Number
2218
Packing Group
II
Molecular Weight
72.06
Beilstein
635743
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)
Chemical and Physical Properties
Solubility
Soluble in water, chloroform, ethanol, methanol, and DMF.
Sensitivity
Hygroscopic,Light & Air sensitive.
Refractive Index
1.4192-1.4212
Flash Point(°F)
119.3 °F - closed cup
Flash Point(°C)
48.5 °C - closed cup
Boil Point(°C)
139°C
Melt Point(°C)
13°C
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 Ų
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
Citations of This Product
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996 Citations
C2520332