cis-2-Hexen-1-ol - ≥93%(GC) , CAS No.928-94-9

CAS: 928-94-9 Cat. No.: C153482 Fórmula: C₆H₁₂O Peso molecular: 100.16 Beilstein Registry Number: 1719710 Número CE: 213-190-7

GRADE & PURITY ≥93%(GC)

Synonyms

871TEL510E | (2Z)-2-Hexen-1-ol # | (Z)-Hex-2-enol | cis-Hex-2-en-1-ol | MFCD00063209 | para-aminoclonidine | cis-2-Hexen-1-ol | 2-Hexen-1-ol, (2Z)- | Spectrum5_001638 | cis-1-Hydroxy-2-hexene | AKOS015856217 | Q1093153 | (Z)-2-HEXEN-1-OL [FHFI] | 2-Hexen-

Storage

Protected from light,Argon charged,Room temperature

Shipped In

Normal

Visão geral

cis-2-hexen-1-ol has been quantitated in grape berries by a novel and portable gas chromatograph (GC, zNosetrade mark).

Specifications

Sinónimos

871TEL510E | (2Z)-2-Hexen-1-ol # | (Z)-Hex-2-enol | cis-Hex-2-en-1-ol | MFCD00063209 | para-aminoclonidine | cis-2-Hexen-1-ol | 2-Hexen-1-ol, (2Z)- | Spectrum5_001638 | cis-1-Hydroxy-2-hexene | AKOS015856217 | Q1093153 | (Z)-2-HEXEN-1-OL [FHFI] | 2-Hexen-

Especificações e pureza

≥93%(GC)

Condições de armazenamento de armazenamento

Protected from light,Argon charged,Room temperature

Enviado em

Normal

Pureza

≥93%(GC)

Nomes e identificadores

Pubchem Sid

504763608

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763608

Sorrisos canónicos

CCCC=CCO

IUPAC Name

(Z)-hex-2-en-1-ol

InChIKey

ZCHHRLHTBGRGOT-PLNGDYQASA-N

INCHI

1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3/b5-4-

SMILES isoméricas

CCC/C=C\CO

WGK Alemanha

3

Peso molecular

100.16

Beilstein

1719710

Reaxy-Rn

1719707

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719707&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: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Descrição: 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: Fatty alcohols

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

Propriedades químicas e físicas

• Sensibilidade: light & air sensitive
• Índice de refração: 1.44
• Ponto de inflamação (°F): 138.2 °F
• Ponto de inflamação (°C): 59 °C
• Ponto de ebulição (°C): 156°C
• Peso molecular: 100.160 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 100.089 Da
• Monoisotopic Mass: 100.089 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 48.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1