hexyl (4-chloro-2-methylphenoxy)acetate (CAS 40390-09-8) — formula C15H21ClO3, molecular weight 284.78; category organic chemicals.
hexyl (4-chloro-2-methylphenoxy)acetate (CAS 40390-09-8) is a chemical raw material in the organic chemicals category. Its molecular formula C15H21ClO3 comprises 15 C, 21 H, 1 Cl, 3 O atoms. Its molecular weight is about 284.78. Reported physicochemical data: LogP about 5.1. 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 | 40390-09-8 |
|---|---|
| Molecular Formula | C15H21ClO3 |
| Molecular Weight | 284.78 |
| LogP | 5.1 |
| Category | Organic Chemicals |
hexyl (4-chloro-2-methylphenoxy)acetate is a carbon-based organic compound with CAS registry number 40390-09-8 and molecular formula C15H21ClO3 (molecular weight 284.78), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 40390-09-8
Its molecular formula C15H21ClO3 comprises 15 C, 21 H, 1 Cl, 3 O atoms.
Also known as: hexyl (4-chloro-2-methylphenoxy)acetate · (4-氯-2-甲基苯氧基)乙酸己酯
Category: organic chemicals
The CAS registry number of hexyl (4-chloro-2-methylphenoxy)acetate is 40390-09-8.
Molecular formula C15H21ClO3, molecular weight 284.78.
It is also registered under: hexyl (4-chloro-2-methylphenoxy)acetate, (4-氯-2-甲基苯氧基)乙酸己酯.
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 hexyl (4-chloro-2-methylphenoxy)acetate (CAS 40390-09-8), compiled from public chemistry databases.
| CAS Number | 40390-09-8 |
|---|---|
| PubChem CID | 3084779 |
| Molecular Formula | C15H21ClO3 |
| IUPAC Name | hexyl 2-(4-chloro-2-methylphenoxy)acetate |
| UNII (FDA) | UU4BBU7X5H |
| Molecular Weight | 284.78 |
|---|---|
| XLogP3 | 5.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 9 |
| Exact Mass | 284.1179222 |
| Monoisotopic Mass | 284.1179222 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 19 |
Hexyl (4-chloro-2-methylphenoxy)acetate; UU4BBU7X5H; hexyl 2-(4-chloro-2-methylphenoxy)acetate; EINECS 254-900-5; DTXSID60193381; Acetic acid, (4-chloro-2-methylphenoxy)-, hexyl ester; ACETIC ACID, 2-(4-CHLORO-2-METHYLPHENOXY)-, HEXYL ESTER; RefChem:146321; DTXCID70115872; 254-900-5; 40390-09-8; UNII-UU4BBU7X5H; NS00030769
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (4-氯-2-甲基苯氧基)乙酸己酯