Isoamyl Laurate (CAS 6309-51-9) — formula C17H34O2, molecular weight 270.5; category cosmetic raw materials.
Isoamyl Laurate (CAS 6309-51-9) is a chemical raw material in the cosmetic raw materials category. Its molecular formula C17H34O2 comprises 17 C, 34 H, 2 O atoms. Its molecular weight is about 270.5. Reported physicochemical data: boiling point around 311.00 to 312.00 °C. @ 760.00 mm Hg, LogP about 7. 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.
| CAS Number | 6309-51-9 |
|---|---|
| Molecular Formula | C17H34O2 |
| Molecular Weight | 270.5 |
| Boiling Point | 311.00 to 312.00 °C. @ 760.00 mm Hg |
| LogP | 7 |
| Applications | Surfactant and lubricant base |
| Category | Cosmetic Raw Materials |
Documented applications: Surfactant and lubricant base.
Isoamyl Laurate is a cosmetic-ingredient compound with CAS registry number 6309-51-9 and molecular formula C17H34O2 (molecular weight 270.5), belonging to the cosmetic raw materials segment of chemical raw materials.
CAS number: 6309-51-9
Its molecular formula C17H34O2 comprises 17 C, 34 H, 2 O atoms.
Also known as: Isoamyl Laurate · 月桂酸异戊酯 · Lauricacidisoamylester; 97%
Category: cosmetic raw materials
The CAS registry number of Isoamyl Laurate is 6309-51-9.
Molecular formula C17H34O2, molecular weight 270.5.
It is also registered under: Isoamyl Laurate, 月桂酸异戊酯, Lauricacidisoamylester; 97%.
Recorded applications: Surfactant and lubricant base.
Category: Cosmetic Raw Materials.
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.
Independent reference data for Isoamyl Laurate (CAS 6309-51-9), compiled from public chemistry databases.
| CAS Registry Number | 6309-51-9 |
|---|---|
| PubChem CID | 61386 |
| Molecular formula | C17H34O2 |
| IUPAC name | 3-methylbutyl dodecanoate |
| UNII (FDA) | M1SLX00M3M |
| FEMA number | 2077 |
| JECFA number | 182 |
| Molecular Weight | 270.5 |
|---|---|
| XLogP3 | 7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 14 |
| Exact Mass | 270.255880323 |
| Monoisotopic Mass | 270.255880323 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 19 |
| Boiling Point | 311.00 to 312.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 190 °C (20 mmHg) |
| Density | 0.853-0.859 |
| Refractive Index | 1.434-1.439 |
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 & Food Contact | EU 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 summary | 100% (18 / 18) |
| GHS notification summary | 100% (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.
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.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 月桂酸异戊酯； 97%