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Home › Product Catalog › 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one

2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one

CAS 1117-52-8C18H30OMW 262.23 g/mol

2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one (CAS 1117-52-8) — formula C18H30O, molecular weight 262.23 g/mol; category food flavors.

Product Description

2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one (CAS 1117-52-8) is a food flavors. Its molecular formula C18H30O comprises 18 C, 30 H, 1 O atoms. Its molecular weight is about 262.23 g/mol. Reported physicochemical data: boiling point around 147-148 °C, LogP about 5.6. Flavors are used to provide or enhance aroma in food and beverages, and must comply with food flavoring regulations. Widely used in beverages, confectionery, baking, dairy and convenience foods to build or complement flavor profiles. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number1117-52-8
Molecular FormulaC18H30O
Molecular Weight262.23 g/mol
Boiling Point147-148 °C
LogP5.6
Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)
Applications10-Trimethyl-2, confectionery, baking, dairy and convenience foods to build or complement flavor profiles. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering
CategoryFlavors

Applications

Documented applications: 10-Trimethyl-2, confectionery, baking, dairy and convenience foods to build or complement flavor profiles. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Packaging & Storage

Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)

Technical Profile

What this product is

2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one is a flavoring compound with CAS registry number 1117-52-8 and molecular formula C18H30O (molecular weight 262.23 g/mol), belonging to the food flavors segment of chemical raw materials.

Identification

CAS number: 1117-52-8

Its molecular formula C18H30O comprises 18 C, 30 H, 1 O atoms.

Also known as: 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one · 法尼基丙酮

Category: food flavors

Frequently Asked Questions

What is the CAS number of 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one?

The CAS registry number of 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one is 1117-52-8.

What is the molecular formula and molecular weight of 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one?

Molecular formula C18H30O, molecular weight 262.23 g/mol.

What other names is 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one known by?

It is also registered under: 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one, 法尼基丙酮.

What are the documented applications of 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one?

Recorded applications: 10-Trimethyl-2, confectionery, baking, dairy and convenience foods to build or complement flavor profiles. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Which category does 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one belong to?

Category: Flavors.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one (CAS 1117-52-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number1117-52-8
PubChem CID1711945
Molecular formulaC18H30O
Molecular weight262.23 g/mol
IUPAC name(5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one
InChIKeyLTUMRKDLVGQMJU-IUBLYSDUSA-N
UNII (FDA)3S0G4N267H
ChEBI IDCHEBI:67252
FEMA number3442
JECFA number1123

Computed descriptors

Molecular Weight262.4
XLogP35.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count9
Exact Mass262.229665576
Monoisotopic Mass262.229665576
Topological Polar Surface Area17.1
Heavy Atom Count19

Physicochemical values on record

Boiling Point147-148 °C
Density0.885-0.895
Refractive Index1.478-1.483

Documented uses on record

    Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional ClassesFlavoring Agents -> JECFA Flavorings Index

    Synonyms and trade names

    (5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one; Farnesyl acetone; Farnesylacetone; (E,E)-farnesylacetone; FEMA No. 3442; CHEBI:67252; 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one; 26A08O86E6; RefChem:597158; 212-097-9; 1117-52-8; E,E-farnesylacetone; MFCD00036517; 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5E,9E)-; trans,trans-farnesylacetone; Farnesyl acetone, (5E,9E)-

    Regulatory listings held on file

    Regulatory & Food ContactFDA Substance added to food: FLAVORING AGENT OR ADJUVANT
    FLAVOURING_AGENT: Flavouring Agent
    Flavoring Agents
    Fruit
    No safety concern at current levels of intake when used as a flavouring agent
    TRS 913-JECFA 59/102
    GHS notification summary98.9% (91 / 92)

    GHS hazard classification

    GHS notification summary98.9% (91 / 92)

    This chemical does not meet GHS hazard criteria for 98.9% (91 of 92) of all reports.

    Reported as not meeting GHS hazard criteria by 91 of 92 companies (only 1.1% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

    What the public record says

    2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one is identified by CAS 1117-52-8, molecular formula C18H30O and molecular weight 262.23 g/mol. UNII 3S0G4N267H; ChEBI 67252; InChIKey LTUMRKDLVGQMJU-IUBLYSDUSA-N. Boiling Point: 147-148 °C; Density: 0.885-0.895; Refractive Index: 1.478-1.483.

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: 法尼基丙酮

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