cis-4-Decen-1-ol - ≥90%(GC) , CAS No.57074-37-0

CAS: 57074-37-0 Cat. No.: C153573 Peso molecular: 156.27 Número EC: 260-548-3

GRADE & PURITY ≥90%(GC)

Synonyms

(Z)-4-Decen-1-ol | BS-49177 | D2293 | UNII-I40B81QBFM | CIS-4-DECENOL | UNII-RB8LU2C57F | (4Z)-DEC-4-EN-1-OL | (4Z)-4-Decen-1-ol | cis-dec-4-en-1-ol | Q27280371 | 4-DECENOL, CIS- | cis-4-Decen-1-ol, 97% | (4Z)-4-decenol | benzenacetyl chloride | 4-Decen-1

Storage

Protected from light,Room temperature,Argon charged,Desiccated,Cool

Shipped In

Normal

Descripción general

application：

cis-4-Decen-1-ol is used in alcoholic beverages, fruit ices, hard candy, jam jellies and non-alcoholic beverages.

Specifications

Sinónimos

(Z)-4-Decen-1-ol | BS-49177 | D2293 | UNII-I40B81QBFM | CIS-4-DECENOL | UNII-RB8LU2C57F | (4Z)-DEC-4-EN-1-OL | (4Z)-4-Decen-1-ol | cis-dec-4-en-1-ol | Q27280371 | 4-DECENOL, CIS- | cis-4-Decen-1-ol, 97% | (4Z)-4-decenol | benzenacetyl chloride | 4-Decen-1

Especificaciones y pureza

≥90%(GC)

Condiciones de almacenamiento de almacenamiento

Protected from light, Room temperature, Argon charged, Desiccated, Cool

Enviado en

Normal

Pureza

≥90%(GC)

Nombres e identificadores

• Pubchem Sid: 504763720
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763720
• Sonrisas canónicas: CCCCCC=CCCCO
• IUPAC Name: (Z)-dec-4-en-1-ol
• InChIKey: VUNFOJWKJSYIDH-SREVYHEPSA-N
• INCHI: 1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,11H,2-5,8-10H2,1H3/b7-6-
• Isómeros SMILES: CCCCC/C=C\CCCO
• WGK Alemania: 3
• Peso molecular: 156.27
• Reaxy-Rn: 10153525
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10153525&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Miscible with ethanol, diethyl ether, propylene glycol, mineral oil and most fixed oils. Immiscible with water and glycerol.
• Sensibilidad: light、air sensitive
• Índice de refracción: 1.4500
• Punto de inflamación (°F): >230 °F
• Punto de inflamación (°C): 105°C(lit.)
• Punto de ebullición (°C): 112°C/15mmHg(lit.)
• Peso molecular: 156.260 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 7
• Exact Mass: 156.151 Da
• Monoisotopic Mass: 156.151 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 86.900
• 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