pentyl (4-chloro-2-methylphenoxy)acetate (CAS 84162-58-3) — formula C14H19ClO3, molecular weight 270.75; category organic chemicals.
pentyl (4-chloro-2-methylphenoxy)acetate (CAS 84162-58-3) is a chemical raw material in the organic chemicals category. Its molecular formula C14H19ClO3 comprises 14 C, 19 H, 1 Cl, 3 O atoms. Its molecular weight is about 270.75. Reported physicochemical data: LogP about 4.6. 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 | 84162-58-3 |
|---|---|
| Molecular Formula | C14H19ClO3 |
| Molecular Weight | 270.75 |
| LogP | 4.6 |
| Category | Organic Chemicals |
pentyl (4-chloro-2-methylphenoxy)acetate is a carbon-based organic compound with CAS registry number 84162-58-3 and molecular formula C14H19ClO3 (molecular weight 270.75), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84162-58-3
Its molecular formula C14H19ClO3 comprises 14 C, 19 H, 1 Cl, 3 O atoms.
Also known as: pentyl (4-chloro-2-methylphenoxy)acetate · (4-氯-2-甲基苯氧基)乙酸戊酯
Category: organic chemicals
The CAS registry number of pentyl (4-chloro-2-methylphenoxy)acetate is 84162-58-3.
Molecular formula C14H19ClO3, molecular weight 270.75.
It is also registered under: pentyl (4-chloro-2-methylphenoxy)acetate, (4-氯-2-甲基苯氧基)乙酸戊酯.
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 pentyl (4-chloro-2-methylphenoxy)acetate (CAS 84162-58-3), compiled from public chemistry databases.
| CAS Number | 84162-58-3 |
|---|---|
| PubChem CID | 3019734 |
| Molecular Formula | C14H19ClO3 |
| IUPAC Name | pentyl 2-(4-chloro-2-methylphenoxy)acetate |
| UNII (FDA) | NS00038442 |
| Molecular Weight | 270.75 |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 270.1022722 |
| Monoisotopic Mass | 270.1022722 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 18 |
Pentyl (4-chloro-2-methylphenoxy)acetate; 84162-58-3; EINECS 282-318-1; DTXSID30233081; NS00038442; Acetic acid, (4-chloro-2-methylphenoxy)-, pentyl ester
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)乙酸戊酯