Coconut ketone solution - 10 wt. % in ethanol, natural (US) , CAS No.1119-44-4

CAS: 1119-44-4 Cat. No.: C431484 Molecular Weight: 112.17 Beilstein Registry Number: 1(4)3481 EC Number: 214-278-8

GRADE & PURITY 10 wt. % in ethanol, natural (US)

Synonyms

EC 203-851-8 | 3-HEPTEN-2-ONE [FHFI] | CHEBI:169242 | Q27289996 | Butylideneacetone | 3-Hepten-2-one, AldrichCPR | EINECS 214-278-8 | Trans-3-hepten-2-one | UNII-TK02T5FJDO | EN300-6526683 | 1, 5-dibromopentane | SCHEMBL872905 | (3E)-3-Hepten-2-one | Hept

Storage

Room temperature

Overview

General Description

Natural occurence (neat) : Roasted hazelnut, green pepper, and hops oil

Application

Useful in most dairy flavors to add greater depth. This ketone will add lingering rich after-notes, to many processed dairy products such as custard, melted butter, creams and cheeses (Brie, Gorgonzola and blue cheeses). Also beneficial in fatty nut applications (brazil and pine nuts, cashews)

Specifications

Synonyms

EC 203-851-8 | 3-HEPTEN-2-ONE [FHFI] | CHEBI:169242 | Q27289996 | Butylideneacetone | 3-Hepten-2-one, AldrichCPR | EINECS 214-278-8 | Trans-3-hepten-2-one | UNII-TK02T5FJDO | EN300-6526683 | 1, 5-dibromopentane | SCHEMBL872905 | (3E)-3-Hepten-2-one | Hept

Specifications & Purity

10 wt. % in ethanol, natural (US)

Biochemical and Physiological Mechanisms

Taste at 10% Odor at 2-5ppm

Storage

Room temperature

Names and Identifiers

• Canonical Smiles: CCCC=CC(=O)C
• IUPAC Name: (E)-hept-3-en-2-one
• InChIKey: JHHZQADGLDKIPM-AATRIKPKSA-N
• INCHI: 1S/C7H12O/c1-3-4-5-6-7(2)8/h5-6H,3-4H2,1-2H3/b6-5+
• Isomeric SMILES: CCC/C=C/C(=O)C
• Molecular Weight: 112.17
• Beilstein: 1(4)3481
• Reaxy-Rn: 1739239
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739239&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Alpha,beta-unsaturated carbonyl compounds
          • Level6 Alpha,beta-unsaturated ketones
            • Level7 Enones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Alpha,beta-unsaturated carbonyl compounds - Alpha,beta-unsaturated ketones
• Direct Parent: Enones
• Alternative Parents: Acryloyl compounds Ketones Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Enone - Acryloyl-group - Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as enones. These are compounds containing the enone functional group, with the structure RC(=O)CR'.
• External Descriptors: Oxygenated hydrocarbons

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

• Refractive Index: 1.44
• Flash Point(°C): 49 °C
• Boil Point(°C): 156°C(lit.)
• Molecular Weight: 112.170 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 112.089 Da
• Monoisotopic Mass: 112.089 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 92.600
• 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