Ethanol-1-¹³C - ≥99 atom% 13C , CAS No.14742-23-5

CAS: 14742-23-5 Cat. No.: E473835 Formule: CH₃¹³CH₂OH Poids moléculaire: 47.06 Numéro CE: 693-252-1

GRADE & PURITY ≥96%(SDS-PAGE)

Synonyms

Ethanol-1-13C (9CI) | Ethanol-1-13c(9ci) | Ethanol-1-13C, 99 atom % 13C | Ethanol-1-13C, 95% in H2O, 99 atom % 13C | ETHYL-1-13C ALCOHOL | Ethanol-1-13C | J-008355 | Ethyl alcohol-1-13C | DTXSID60480248 | Ethanol-1-(13-C) | (113C)ethanol

Storage

Room temperature

Specifications

Synonymes

Ethanol-1-13C (9CI) | Ethanol-1-13c(9ci) | Ethanol-1-13C, 99 atom % 13C | Ethanol-1-13C, 95% in H2O, 99 atom % 13C | ETHYL-1-13C ALCOHOL | Ethanol-1-13C | J-008355 | Ethyl alcohol-1-13C | DTXSID60480248 | Ethanol-1-(13-C) | (113C)ethanol

Spécifications et pureté

≥99 atom% 13C

Conditions de stockage de stockage

Room temperature

Pureté

≥96%(SDS-PAGE)

Noms et identifiants

• Sourires canoniques: CCO
• IUPAC Name: (113C)ethanol
• InChIKey: LFQSCWFLJHTTHZ-VQEHIDDOSA-N
• INCHI: 1S/C2H6O/c1-2-3/h3H,2H2,1H3/i2+1
• Isomères SMILES: C[13CH2]O
• Numéro ONU: 1170
• Poids moléculaire: 47.06
• Reaxy-Rn: 1839465
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1839465&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Primary alcohols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
• 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

Propriétés chimiques et physiques

• Indice de réfraction: n20/D 1.362 (lit.)
• Point d'ébullition (°C): 78℃ (lit.)
• Point de fusion (°C): -114℃ (lit.)
• Poids moléculaire: 47.061 g/mol
• XLogP3: -0.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 47.0452 Da
• Monoisotopic Mass: 47.0452 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 3
• Formal Charge: 0
• Complexity: 2.800
• Isotope Atom Count: 1
• 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

Foire aux questions

What is the isotopic enrichment of this product?

This product is isotopically enriched to ≥99 atom% carbon-13. Isotopic enrichment is a separate specification from chemical purity — a labelled compound has both. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

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

The CAS Number is 14742-23-5, the molecular formula is C2H6O, and the molecular weight is 47.06 g/mol. InChIKey LFQSCWFLJHTTHZ-VQEHIDDOSA-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.