2-Phenylethyl Methacrylate (stabilized with HQ) - ≥98% , CAS No.3683-12-3

CAS: 3683-12-3 Cat. No.: P303565 Formula: C₁₂H₁₄O₂ Peso molecolare: 190.24 Numero EC: 222-969-0 PubChem CID: 77260

GRADE & PURITY ≥98%

Synonyms

AI3-36654 | 2-Phenylethyl methacrylate,min. 92% | F88621 | Methacrylic acid, phenethyl ester | SCHEMBL42893 | 2-Phenylethyl Methacrylate (stabilized with HQ) | MFCD00038232 | 2-Phenylethyl methacrylate | beta-Phenylethyl methacrylate | Phenylethyl methacr

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinonimi

AI3-36654 | 2-Phenylethyl methacrylate,min. 92% | F88621 | Methacrylic acid, phenethyl ester | SCHEMBL42893 | 2-Phenylethyl Methacrylate (stabilized with HQ) | MFCD00038232 | 2-Phenylethyl methacrylate | beta-Phenylethyl methacrylate | Phenylethyl methacr

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

504755160

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755160

Sorrisi canonici

CC(=C)C(=O)OCCC1=CC=CC=C1

IUPAC Name

2-phenylethyl 2-methylprop-2-enoate

InChIKey

ILZXXGLGJZQLTR-UHFFFAOYSA-N

INCHI

1S/C12H14O2/c1-10(2)12(13)14-9-8-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3

Isomeri SMILES

CC(=C)C(=O)OCCC1=CC=CC=C1

PubChem CID

77260

Peso molecolare

190.24

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• External Descriptors: Not available

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

Proprietà chimiche e fisiche

• Sensibilità: Light Sensitive,Heat Sensitive
• Indice di rifrazione: 1.51
• Punto di infiammabilità (°C): 158 °C
• Punto di ebollizione (°C): 107°C/2mmHg(lit.)
• Peso molecolare: 190.240 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 190.099 Da
• Monoisotopic Mass: 190.099 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 202.000
• 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