2-Heptenoic Acid (contains 3-Heptenoic Acid) - ≥90%(GC) , CAS No.18999-28-5

CAS: 18999-28-5 Cat. No.: H305279 Peso molecular: 128.17 Número EC: 242-738-8

GRADE & PURITY ≥90%(GC)

Synonyms

1IB74EZ67V | alpha-Hexylen-alpha-carbonsaeure | 2-Heptenoic acid, trans- | EINECS 242-738-8 | trans-Hept-2-ensaeure | A880435 | InChI=1/C7H12O2/c1-2-3-4-5-6-7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/b6-5+ | (+/-)-(E)-heptenoic acid | 2-HEPTENOIC ACID | KZ9306E71N | Q

Storage

Store at 2-8°C,Argon charged,Desiccated

Shipped In

Wet ice

Specifications

Sinónimos

1IB74EZ67V | alpha-Hexylen-alpha-carbonsaeure | 2-Heptenoic acid, trans- | EINECS 242-738-8 | trans-Hept-2-ensaeure | A880435 | InChI=1/C7H12O2/c1-2-3-4-5-6-7(8)9/h5-6H, 2-4H2, 1H3, (H, 8, 9)/b6-5+ | (+/-)-(E)-heptenoic acid | 2-HEPTENOIC ACID | KZ9306E71N | Q

Especificaciones y pureza

≥90%(GC)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged, Desiccated

Enviado en

Wet ice

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Pureza

≥90%(GC)

Nombres e identificadores

• Pubchem Sid: 504763445
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763445
• Sonrisas canónicas: CCCCC=CC(=O)O
• IUPAC Name: (E)-hept-2-enoic acid
• InChIKey: YURNCBVQZBJDAJ-AATRIKPKSA-N
• INCHI: 1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/b6-5+
• Isómeros SMILES: CCCC/C=C/C(=O)O
• Peso molecular: 128.17
• Reaxy-Rn: 1745121
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1745121&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Medium-chain fatty acids
• Alternative Parents: Unsaturated fatty acids Straight chain fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Medium-chain fatty acid - Unsaturated fatty acid - Straight chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
• External Descriptors: Unsaturated fatty acids

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

• Sensibilidad: Air sensitive
• Índice de refracción: 1.46
• Punto de inflamación (°C): 133 °C
• Punto de ebullición (°C): 122°C|11.5mmHg(lit.)
• Peso molecular: 128.169 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 128.084 Da
• Monoisotopic Mass: 128.084 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 105.000
• 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