Acrylic acid - analytical standard, ≥99.7%(GC) , CAS No.79-10-7

CAS: 79-10-7 Cat. No.: A103525 Formule: C₃H₄O₂ Poids moléculaire: 72.06 Beilstein Registry Number: 635743 Numéro CE: 201-177-9

GRADE & PURITY Analytical standard, ≥99.7%(GC)

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

Storage

Protected from light,Room temperature,Argon charged

Shipped In

FedEx DG Service

Vue d’ensemble

Usually used in preparing monodispersed poly (N-isopropylacryamide) (PNIPAM)/AAc microgels.And also used primarily as an intermediate in the production of acrylates.

Specifications

Synonymes

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

Spécifications et pureté

analytical standard, ≥99.7%(GC)

Conditions de stockage de stockage

Protected from light,Room temperature,Argon charged

Expédié en

FedEx DG Service

Grade

Étalon d'analyse

Pureté

≥99.7%(GC)

Noms et identifiants

• Pubchem Sid: 508811678
• Sourires canoniques: C=CC(=O)O
• IUPAC Name: prop-2-enoic acid
• InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N
• INCHI: 1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)
• Isomères SMILES: C=CC(=O)O
• WGK Allemagne: 1
• RTECS: AS4375000
• Numéro ONU: 2218
• Groupe d'emballage: II
• Poids moléculaire: 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=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Acrylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: 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.

DOI: 10.1186/s13321-016-0174-y

Cibles associées (humaines)

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

Cibles associées (non humaines)

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

Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Light sensitive；Hygroscopic；Air sensitive
• Indice de réfraction: 1.4192-1.4212
• Point d'éclair (°F): 119.3 °F - closed cup
• Point d'éclair (°C): 48.5 °C - closed cup
• Point d'ébullition (°C): 139°C
• Point de fusion (°C): 13°C
• Poids moléculaire: 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