trans-9-Octadecenol - ≥98% , CAS No.506-42-3

CAS: 506-42-3 Cat. No.: E352774 Summenformel: C₁₈H₃₆O Molekulargewicht: 268.48 EG-Nummer: 208-037-6

GRADE & PURITY ≥98%

Synonyms

3,5,6-Dibenzocarbazole | NSC72786 | NSC-72786 | A833011 | Dibenzo[a,jk]fluorene | (9e)-octadec-9-en-1-ol | trans-octadec-9-en-1-ol | WDY6XJ6RTJ | trans-9-Octadecen-1-ol | DTXSID301014859 | MFCD00063218 | Elaidyl alcohol, >=99% | AS-81757 | EINECS 247-696-

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Application

Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo

Specifications

Synonyme

3,5,6-Dibenzocarbazole | NSC72786 | NSC-72786 | A833011 | Dibenzo[a,jk]fluorene | (9e)-octadec-9-en-1-ol | trans-octadec-9-en-1-ol | WDY6XJ6RTJ | trans-9-Octadecen-1-ol | DTXSID301014859 | MFCD00063218 | Elaidyl alcohol, >=99% | AS-81757 | EINECS 247-696-

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C,Protected from light,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488195469
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488195469
• Kanonisches Lächeln: CCCCCCCCC=CCCCCCCCCO
• IUPAC Name: (E)-octadec-9-en-1-ol
• InChIKey: ALSTYHKOOCGGFT-MDZDMXLPSA-N
• INCHI: 1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,19H,2-8,11-18H2,1H3/b10-9+
• Isomere SMILES: CCCCCCCC/C=C/CCCCCCCCO
• Molekulargewicht: 268.48
• Reaxy-Rn: 1365020
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1365020&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: 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
• Beschreibung: 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: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: light sensitive; heat sensitive; air sensitive
• Siedepunkt (°C): 333 °C
• Schmelzpunkt (°C): 37 °C
• Molekulargewicht: 268.500 g/mol
• XLogP3: 7.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 15
• Exact Mass: 268.277 Da
• Monoisotopic Mass: 268.277 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 175.000
• 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