5-Hexyn-1-ol - ≥96% , CAS No.928-90-5

CAS: 928-90-5 Cat. No.: H107735 Formule: C₆H₁₀O Poids moléculaire: 98.14 Beilstein Registry Number: 1739774 Numéro CE: 618-884-7

GRADE & PURITY ≥96%

Synonyms

FT-0620451 | InChI=1/C6H10O/c1-2-3-4-5-6-7/h1,7H,3-6H | hex-5-ynol | 1-Hydroxy-5-hexyne;5-hexyn-1-0l;6-Hydroxy-1-hexyne | 1-Hydroxy-5-hexyne | 6-Hydroxy-1-hexyne | SY020332 | AI3-37259 | AKOS009157861 | BBL102175 | STL555974 | H0687 | 5-Hexyne-1-ol | 5-he

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonymes

FT-0620451 | InChI=1/C6H10O/c1-2-3-4-5-6-7/h1,7H,3-6H | hex-5-ynol | 1-Hydroxy-5-hexyne;5-hexyn-1-0l;6-Hydroxy-1-hexyne | 1-Hydroxy-5-hexyne | 6-Hydroxy-1-hexyne | SY020332 | AI3-37259 | AKOS009157861 | BBL102175 | STL555974 | H0687 | 5-Hexyne-1-ol | 5-he

Spécifications et pureté

≥96%

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥96%

Noms et identifiants

• Pubchem Sid: 508809847
• Sourires canoniques: C#CCCCCO
• IUPAC Name: hex-5-yn-1-ol
• InChIKey: GOQJMMHTSOQIEI-UHFFFAOYSA-N
• INCHI: 1S/C6H10O/c1-2-3-4-5-6-7/h1,7H,3-6H2
• Isomères SMILES: C#CCCCCO
• WGK Allemagne: 3
• Poids moléculaire: 98.14
• Beilstein: 1739774
• Reaxy-Rn: 1739774
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739774&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty alcohols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty alcohols
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty alcohols
• Alternative Parents: Acetylides Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty alcohol - Acetylide - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
• 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

• Sensibilité: air & heat & Moisture sensitive
• Indice de réfraction: 1.45
• Point d'éclair (°F): 158 °F
• Point d'éclair (°C): 70 °C
• Point d'ébullition (°C): 73-75°C
• Poids moléculaire: 98.140 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 98.0732 Da
• Monoisotopic Mass: 98.0732 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 67.500
• 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

Références

1. Ying Jiang, Lei Wang, Pengjuan Zhang, Xuehui Liu, Huixia Di, Jie Yang, Shu-Lin Liu, Dai-Wen Pang, Dingbin Liu.  (2019)  Chemoenzymatic Labeling of Extracellular Vesicles for Visualizing Their Cellular Internalization in Real Time.  ANALYTICAL CHEMISTRY,      [PMID:31876137] [10.1021/acs.analchem.9b04608]