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Lauricacidisoamylester; 97%

CAS 6309-51-9C17H34O2MW 270.5

Lauricacidisoamylester; 97% (CAS 6309-51-9) — formula C17H34O2, molecular weight 270.5; category organic chemicals.

Product Overview

CAS Number6309-51-9
Molecular FormulaC17H34O2
Molecular Weight270.5
Boiling Point311.00 to 312.00 °C. @ 760.00 mm Hg
LogP7
ApplicationsSurfactant and lubricant base
CategoryOrganic Chemicals

Applications

Documented applications: Surfactant and lubricant base.

Technical Profile

What this product is

Lauricacidisoamylester; 97% is a carbon-based organic compound with CAS registry number 6309-51-9 and molecular formula C17H34O2 (molecular weight 270.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 6309-51-9

Its molecular formula C17H34O2 comprises 17 C, 34 H, 2 O atoms.

Also known as: Lauricacidisoamylester; 97% · Isoamyl Laurate

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Lauricacidisoamylester; 97%?

The CAS registry number of Lauricacidisoamylester; 97% is 6309-51-9.

What is the molecular formula and molecular weight of Lauricacidisoamylester; 97%?

Molecular formula C17H34O2, molecular weight 270.5.

What other names is Lauricacidisoamylester; 97% known by?

It is also registered under: Lauricacidisoamylester; 97%, Isoamyl Laurate.

What are the documented applications of Lauricacidisoamylester; 97%?

Recorded applications: Surfactant and lubricant base.

Which category does Lauricacidisoamylester; 97% belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Lauricacidisoamylester; 97% (CAS 6309-51-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number6309-51-9
PubChem CID61386
Molecular formulaC17H34O2
IUPAC name3-methylbutyl dodecanoate
UNII (FDA)M1SLX00M3M
FEMA number2077
JECFA number182

Computed descriptors

Molecular Weight270.5
XLogP37
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count14
Exact Mass270.255880323
Monoisotopic Mass270.255880323
Topological Polar Surface Area26.3
Heavy Atom Count19

Physicochemical values on record

Boiling Point311.00 to 312.00 °C. @ 760.00 mm Hg
Boiling Point190 °C (20 mmHg)
Density0.853-0.859
Refractive Index1.434-1.439

Documented uses on record

    CIR ingredient: Isoamyl LaurateEPA Safer Chemical Functional Use Classes -> Emollients

    Synonyms and trade names

    Isoamyl laurate; 6309-51-9; 3-METHYLBUTYL DODECANOATE; Isopentyl laurate; Isopentyl dodecanoate; Dodecanoic acid, 3-methylbutyl ester; Isopentyl dodecylate; Isoamyl laurate (natural); UNII-M1SLX00M3M; M1SLX00M3M; iso-Amyl n-dodecanoate; EINECS 228-626-1; NSC 42577; AI3-32001; EC 228-626-1; NSC-42577

    Regulatory listings held on file

    Regulatory & Food ContactEU Flavoring substances
    FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
    Flavoring Agents
    FLAVOURING_AGENT: Flavouring Agent
    Mouthfeel
    No safety concern at current levels of intake when used as a flavouring agent
    GHS notification summary100% (18 / 18)

    GHS hazard classification

    GHS notification summary100% (18 / 18)

    This chemical does not meet GHS hazard criteria for 100% (18 of 18) of all reports.

    Reported as not meeting GHS hazard criteria by 18 of 18 companies. For more detailed information, please visit ECHA C&L website.

    What the public record says

    Lauricacidisoamylester; 97% · CAS 6309-51-9 · C17H34O2. UNII M1SLX00M3M. Boiling Point: 311.00 to 312.00 °C. @ 760.00 mm Hg; Boiling Point: 190 °C (20 mmHg); Density: 0.853-0.859.

    Physical description and handling notes

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

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