Tetratriacontane - ≥95%(GC) , CAS No.14167-59-0

CAS: 14167-59-0 Cat. No.: T161715 Formule: C₃₄H₇₀ Poids moléculaire: 478.93 Numéro CE: 238-013-0 PubChem CID: 26519

GRADE & PURITY ≥95%(GC)

Synonyms

Tetratriacontane, 98% | GWVDBZWVFGFBCN-UHFFFAOYSA-N | NSC2998 | NSC-2998 | BBL103832 | CHEBI:87443 | T0687 | T2938 | 94UA0738YX | J-007535 | n-Tetratriacontane 100 microg/mL in Hexane | Tetratriacontane | Q151145 | LMFA11000587 | AI3-36492 | FF7BB6B8-4684

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

Tetratriacontane, 98% | GWVDBZWVFGFBCN-UHFFFAOYSA-N | NSC2998 | NSC-2998 | BBL103832 | CHEBI:87443 | T0687 | T2938 | 94UA0738YX | J-007535 | n-Tetratriacontane 100 microg/mL in Hexane | Tetratriacontane | Q151145 | LMFA11000587 | AI3-36492 | FF7BB6B8-4684

Spécifications et pureté

≥95%(GC)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥95%(GC)

Noms et identifiants

Pubchem Sid

504753338

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504753338

Sourires canoniques

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

IUPAC Name

tetratriacontane

InChIKey

GWVDBZWVFGFBCN-UHFFFAOYSA-N

INCHI

1S/C34H70/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-34H2,1-2H3

Isomères SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID

26519

Poids moléculaire

478.93

Reaxy-Rn

1788466

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Saturated hydrocarbons
      • Subclass Alkanes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Saturated hydrocarbons
• Subclass: Alkanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkanes
• Alternative Parents: Not available
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acyclic alkane - Alkane - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as alkanes. These are acyclic branched or unbranched hydrocarbons having the general formula CnH2n+2 , and therefore consisting entirely of hydrogen atoms and saturated carbon atoms.
• External Descriptors: Hydrocarbons

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

• Point d'ébullition (°C): 285°C/2.4mmHg(lit.)
• Point de fusion (°C): 72-75℃
• Poids moléculaire: 478.900 g/mol
• XLogP3: 18.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 31
• Exact Mass: 478.548 Da
• Monoisotopic Mass: 478.548 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 34
• Formal Charge: 0
• Complexity: 288.000
• 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

Foire aux questions

What is the purity of this product, and how is it determined?

This product is supplied at ≥95% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 14167-59-0, the molecular formula is C34H70, and the molecular weight is 478.93 g/mol. InChIKey GWVDBZWVFGFBCN-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.