LAURYL BEHENATE (CAS 42233-07-8) — formula C34H68O2, molecular weight 508.9; category organic chemicals.
LAURYL BEHENATE (CAS 42233-07-8) is a chemical raw material in the organic chemicals category. Its molecular formula C34H68O2 comprises 34 C, 68 H, 2 O atoms. Its molecular weight is about 508.9. Reported physicochemical data: LogP about 16.3. 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 | 42233-07-8 |
|---|---|
| Molecular Formula | C34H68O2 |
| Molecular Weight | 508.9 |
| LogP | 16.3 |
| Applications | CIR ingredient: Lauryl Behenate, Cosmetics, Emollient |
| Category | Organic Chemicals |
Documented applications: CIR ingredient: Lauryl Behenate, Cosmetics, Emollient.
LAURYL BEHENATE is a carbon-based organic compound with CAS registry number 42233-07-8 and molecular formula C34H68O2 (molecular weight 508.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42233-07-8
Its molecular formula C34H68O2 comprises 34 C, 68 H, 2 O atoms.
Also known as: LAURYL BEHENATE · 山嵛酸月桂醇酯
Category: organic chemicals
The CAS registry number of LAURYL BEHENATE is 42233-07-8.
Molecular formula C34H68O2, molecular weight 508.9.
It is also registered under: LAURYL BEHENATE, 山嵛酸月桂醇酯.
Recorded applications: CIR ingredient: Lauryl Behenate, Cosmetics, Emollient.
Category: Organic Chemicals.
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 LAURYL BEHENATE (CAS 42233-07-8), compiled from public chemistry databases.
| CAS Number | 42233-07-8 |
|---|---|
| PubChem CID | 22020494 |
| Molecular Formula | C34H68O2 |
| IUPAC Name | dodecyl docosanoate |
| UNII (FDA) | 96309WU4RC |
| Molecular Weight | 508.9 |
|---|---|
| XLogP3 | 16.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 32 |
| Exact Mass | 508.52193141 |
| Monoisotopic Mass | 508.52193141 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 36 |
Lauryl behenate; dodecyl docosanoate; 42233-07-8; Dodecyl behenate; Docosanoic acid, dodecyl ester; dodecanyl docosanoate; UNII-96309WU4RC; 96309WU4RC; DTXSID40195065; WE(12:0/22:0); RefChem:152529; LAURYL BEHENATE [INCI]; DTXCID50117556; IFLDFHHUUCVKNJ-UHFFFAOYSA-N; SCHEMBL339018; LMFA07010046
| Regulatory & food contact | CIR / INCI: Cosmetic ingredients (Lauryl Behenate) -> CIR (Cosmetic Ingredient Review) CIR / INCI: Emollient; Skin conditioning |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 山嵛酸月桂醇酯