Benzyl methacrylate - ≥98%, stabilized with 50 ppm MEHQ , CAS No.2495-37-6

CAS: 2495-37-6 Cat. No.: B102356 Summenformel: C₁₁H₁₂O₂ Molekulargewicht: 176.21 EG-Nummer: 219-674-4

GRADE & PURITY ≥98%, stabilized with 50 ppm MEHQ

Synonyms

benzylmethacrylate | CAS-2495-37-6 | EINECS 219-674-4 | Benzyl methacrylate, 98% | AM62652 | CAA49537 | phenylmethyl 2-methylprop-2-enoate | DTXSID0022193 | M0279 | Tox21_301712 | UNII-Z3248K2SSM | MFCD00053684 | NSC 20970 | AOJOEFVRHOZDFN-UHFFFAOYSA- | b

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

benzylmethacrylate | CAS-2495-37-6 | EINECS 219-674-4 | Benzyl methacrylate, 98% | AM62652 | CAA49537 | phenylmethyl 2-methylprop-2-enoate | DTXSID0022193 | M0279 | Tox21_301712 | UNII-Z3248K2SSM | MFCD00053684 | NSC 20970 | AOJOEFVRHOZDFN-UHFFFAOYSA- | b

Spezifikationen & Reinheit

≥98%, stabilized with 50 ppm MEHQ

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488182373
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182373
• Kanonisches Lächeln: CC(=C)C(=O)OCC1=CC=CC=C1
• IUPAC Name: benzyl 2-methylprop-2-enoate
• InChIKey: AOJOEFVRHOZDFN-UHFFFAOYSA-N
• INCHI: 1S/C11H12O2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3
• Isomere SMILES: CC(=C)C(=O)OCC1=CC=CC=C1
• WGK Deutschland: 1
• Molekulargewicht: 176.21
• Reaxy-Rn: 2045924
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2045924&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzyloxycarbonyls

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzyloxycarbonyls
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzyloxycarbonyls
• Alternative Parents: Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzyloxycarbonyl - 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
• Beschreibung: This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
• 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Insoluble in water.
• Empfindlichkeit: Light sensitive.heat sensitive
• Brechungsindex: 1.512
• Flammpunkt (°F): 224.6 °F
• Flammpunkt (°C): 107℃
• Siedepunkt (°C): 95-98°C/4mmHg
• Molekulargewicht: 176.210 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 176.084 Da
• Monoisotopic Mass: 176.084 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 190.000
• 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