(11Z)-11-Hexadecen-1-ol - ≥90% , CAS No.56683-54-6

CAS: 56683-54-6 Cat. No.: H709582 Molecular Weight: 240.43 EC Number: 260-337-6 PubChem CID: 5283305

GRADE & PURITY ≥90%

Synonyms

(Z)-hexadec-11-en-1-ol | cis-11-Hexadecanol | (Z)-11-Hexadecenol | Hexadecanedioic Acid Impurity 14 | 11Z-16OH | 11Z-Hexadecen-1-ol

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Synonyms

(Z)-hexadec-11-en-1-ol | cis-11-Hexadecanol | (Z)-11-Hexadecenol | Hexadecanedioic Acid Impurity 14 | 11Z-16OH | 11Z-Hexadecen-1-ol

Specifications & Purity

≥90%

Storage

Store at 2-8°C, Protected from light

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥90%

Names and Identifiers

• Canonical Smiles: CCCCC=CCCCCCCCCCCO
• IUPAC Name: (Z)-hexadec-11-en-1-ol
• InChIKey: RHVMNRHQWXIJIS-WAYWQWQTSA-N
• INCHI: 1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,17H,2-4,7-16H2,1H3/b6-5-
• Isomeric SMILES: CCCC/C=C\CCCCCCCCCCO
• PubChem CID: 5283305
• Molecular Weight: 240.43

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: Fatty Acyls
• Subclass: Fatty alcohols
• Intermediate Tree Nodes: Not available
• Direct Parent: Long-chain fatty alcohols
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Long chain fatty alcohol - 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 long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 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

Chemical and Physical Properties

• Sensitivity: light sensitive
• Molecular Weight: 240.420 g/mol
• XLogP3: 6.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 13
• Exact Mass: 240.245 Da
• Monoisotopic Mass: 240.245 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 152.000
• 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