2-Benzyl-1,3-dioxolane - ≥98% , CAS No.101-49-5

CAS: 101-49-5 Cat. No.: B153143 Summenformel: C₁₀H₁₂O₂ Molekulargewicht: 164.2 Beilstein Registry Number: 19(3/4)220 EG-Nummer: 202-946-1

GRADE & PURITY ≥98%

Synonyms

WLN: T5O COTJ B1R | Phenylacetaldehyde ethylene acetal | EINECS 202-946-1 | 1,3-Dioxolane,2-(phenylmethyl)- | FT-0631537 | MFCD00003215 | AI3-31161 | Phenylacetaldehyde ethylene glycol acetal | DTXSID1059230 | Phenylacetaldehyde glycol acetal | SSZACLYPEF

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyme

WLN: T5O COTJ B1R | Phenylacetaldehyde ethylene acetal | EINECS 202-946-1 | 1,3-Dioxolane,2-(phenylmethyl)- | FT-0631537 | MFCD00003215 | AI3-31161 | Phenylacetaldehyde ethylene glycol acetal | DTXSID1059230 | Phenylacetaldehyde glycol acetal | SSZACLYPEF

Spezifikationen & Reinheit

≥98%

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 504751393
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504751393
• Kanonisches Lächeln: C1COC(O1)CC2=CC=CC=C2
• IUPAC Name: 2-benzyl-1,3-dioxolane
• InChIKey: SSZACLYPEFCREM-UHFFFAOYSA-N
• INCHI: 1S/C10H12O2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5,10H,6-8H2
• Isomere SMILES: C1COC(O1)CC2=CC=CC=C2
• RTECS: JH6768000
• Molekulargewicht: 164.2
• Beilstein: 19(3/4)220
• Reaxy-Rn: 117974
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=117974&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: 1,3-dioxolanes Oxacyclic compounds Acetals Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Monocyclic benzene moiety - Meta-dioxolane - Oxacycle - Organoheterocyclic compound - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air Sensitive
• Brechungsindex: 1.52
• Flammpunkt (°F): 108°C(lit.)
• Flammpunkt (°C): 108°C(lit.)
• Siedepunkt (°C): 120°C/12mmHg
• Molekulargewicht: 164.200 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 164.084 Da
• Monoisotopic Mass: 164.084 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 124.000
• 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