2,4-Decadien-1-ol - ≥95% , CAS No.14507-02-9

CAS: 14507-02-9 Cat. No.: D154358 Formula: C₁₀H₁₈O Peso molecolare: 154.25 Beilstein Registry Number: 1(4)2274

GRADE & PURITY ≥95%

Synonyms

(2E,4E)-deca-2,4-dienol | 21KKW523R4 | AI3-36040 | FEMA NO. 3911 | trans-2,4-Decadienol | (E,E)-2,4-Decadien-1-ol | Q27253559 | J-011794 | trans,trans-2,4-Decadien-1-ol, 90%, remainder mainly trans, cis isomer | EINECS 203-019-4 | (E,E)-2,4-DECADIEN-1-OL

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinonimi

(2E,4E)-deca-2,4-dienol | 21KKW523R4 | AI3-36040 | FEMA NO. 3911 | trans-2,4-Decadienol | (E,E)-2,4-Decadien-1-ol | Q27253559 | J-011794 | trans,trans-2,4-Decadien-1-ol, 90%, remainder mainly trans, cis isomer | EINECS 203-019-4 | (E,E)-2,4-DECADIEN-1-OL

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%

Nomi e identificatori

• Sorrisi canonici: CCCCCC=CC=CCO
• IUPAC Name: (2E,4E)-deca-2,4-dien-1-ol
• InChIKey: NUBWFSDCZULDCI-BLHCBFLLSA-N
• INCHI: 1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-9,11H,2-5,10H2,1H3/b7-6+,9-8+
• Isomeri SMILES: CCCCC/C=C/C=C/CO
• Peso molecolare: 154.25
• Beilstein: 1(4)2274
• Reaxy-Rn: 10152338
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10152338&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
• Descrizione: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.49
• Punto di infiammabilità (°F): 110°C(lit.)
• Punto di infiammabilità (°C): 110°C(lit.)
• Peso molecolare: 154.250 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 154.136 Da
• Monoisotopic Mass: 154.136 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 114.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 2
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 2
• Covalently-Bonded Unit Count: 1

Riferimenti

1. Ruifang Wang, Qingzhen Zhu, Lina Qiao, Jing Wang, Shengbao Feng, Hailang Sun, Ning Zhang, Baoguo Sun, Jinyuan Sun, Hehe Li, Haitao Chen.  (2023)  Characterization of the key aroma-active compounds in Qingke baijiu by application of the sensory approach.  JOURNAL OF FOOD COMPOSITION AND ANALYSIS,      [PMID:] [10.1016/j.jfca.2023.105196]