Acrylic acid - for synthesis, stabilized with hydroquinone monomethyl ether , CAS No.79-10-7

CAS: 79-10-7 Cat. No.: A434196 Summenformel: C₃H₄O₂ Molekulargewicht: 72.06 Beilstein Registry Number: 635743 EG-Nummer: 201-177-9

QUALITÄT & REINHEIT for Synthesis, stabilized with hydroquinone monomethyl ether

Synonyms

Glacial acrylic acid | XPA | 2-Propenoic acid | ACRYLIC ACID [IARC] | RCRA waste number U008 | Carbopol 934 (TN) | Carbopol 940 (TN) | EINECS 201-177-9 | Jurimer AC 10P | Versicol E 7 | Viscon 103 | ACRYLIC ACID (IARC) | Aron A 10H | Acroleic acid | Arald

Storage

Room temperature

Shipped In

FedEx DG Service

Spezifikationen

Synonyme

Glacial acrylic acid | XPA | 2-Propenoic acid | ACRYLIC ACID [IARC] | RCRA waste number U008 | Carbopol 934 (TN) | Carbopol 940 (TN) | EINECS 201-177-9 | Jurimer AC 10P | Versicol E 7 | Viscon 103 | ACRYLIC ACID (IARC) | Aron A 10H | Acroleic acid | Arald

Spezifikationen & Reinheit

for synthesis, stabilized with hydroquinone monomethyl ether

Storage

Room temperature

Verschickt in

FedEx DG Service

Note

zur Synthese

Namen und Kennungen

Pubchem Sid

504751132

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751132

Kanonisches Lächeln

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)

Isomere SMILES

C=CC(=O)O

WGK Deutschland

1

RTECS

AS4375000

UN-Nummer

2218

Verpackungsgruppe

II

Molekulargewicht

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
    • Klasse Carboxylic acids and derivatives
      • Subclass Acrylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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
• Beschreibung: 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

Zugehörige Ziele (menschlich)

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

Zugehörige Ziele (nicht menschlich)

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: 1000g/L
• Brechungsindex: 1.4192-1.4212
• Flammpunkt (°F): 119.3 °F - closed cup
• Flammpunkt (°C): 48.5 °C - closed cup
• Siedepunkt (°C): 139°C
• Schmelzpunkt (°C): 13°C
• Molekulargewicht: 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

Häufig gestellte Fragen

What does for synthesis mean?

for synthesis indicates that the material has been processed and tested for specialty industrial processing. Specifications focus on the impurities that affect performance in that application — for example, metal content for electronics, particle size for batteries, refractive index for optics, or moisture content for moisture-sensitive processes.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 79-10-7, the molecular formula is C3H4O2 , and the molecular weight is 72.06 g/mol. InChIKey NIXOWILDQLNWCW-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.