Methyl palmitoleate - ≥98% , CAS No.1120-25-8

CAS: 1120-25-8 Cat. No.: M137781 Summenformel: C₁₇H₃₂O₂ Molekulargewicht: 268.43 Beilstein Registry Number: 1726110 EG-Nummer: 214-303-2

GRADE & PURITY ≥98%

Synonyms

methyl (9Z)-hexadec-9-enoate | 9-hexadecenoic acid, methyl ester, (9Z)- | Palmitoleic acid-methyl ester | 9-Hexadecenoic acid, methyl ester, (Z)- | DTXSID00897351 | AC-33776 | METHYL PALMITOLEATE | J-002692 | Methyl palmitoleate, analytical standard | EIN

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

methyl (9Z)-hexadec-9-enoate | 9-hexadecenoic acid, methyl ester, (9Z)- | Palmitoleic acid-methyl ester | 9-Hexadecenoic acid, methyl ester, (Z)- | DTXSID00897351 | AC-33776 | METHYL PALMITOLEATE | J-002692 | Methyl palmitoleate, analytical standard | EIN

Spezifikationen & Reinheit

≥98%

Storage

Store at -20°C,Argon charged

Verschickt in

Ice chest + Ice pads

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

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 508813740
• Kanonisches Lächeln: CCCCCCC=CCCCCCCCC(=O)OC
• IUPAC Name: methyl (Z)-hexadec-9-enoate
• InChIKey: IZFGRAGOVZCUFB-HJWRWDBZSA-N
• INCHI: 1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h8-9H,3-7,10-16H2,1-2H3/b9-8-
• Isomere SMILES: CCCCCC/C=C\CCCCCCCC(=O)OC
• WGK Deutschland: 1
• Molekulargewicht: 268.43
• Beilstein: 1726110
• Reaxy-Rn: 9565700
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9565700&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid methyl esters
• Alternative Parents: Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid methyl ester - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
• External Descriptors: Wax monoesters

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: heat,light and air sensitive
• Brechungsindex: 1.451
• Flammpunkt (°F): 235.4 °F
• Flammpunkt (°C): 113 °C
• Siedepunkt (°C): 180-183 °C/1 mmHg
• Schmelzpunkt (°C): -0.5-0.5°C
• Molekulargewicht: 268.400 g/mol
• XLogP3: 6.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 14
• Exact Mass: 268.24 Da
• Monoisotopic Mass: 268.24 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 221.000
• 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