propyl (4-chloro-2-methylphenoxy)acetate (CAS 2698-39-7) — formula C12H15ClO3, molecular weight 242.70; category organic chemicals.
propyl (4-chloro-2-methylphenoxy)acetate (CAS 2698-39-7) is a chemical raw material in the organic chemicals category. Its molecular formula C12H15ClO3 comprises 12 C, 15 H, 1 Cl, 3 O atoms. Its molecular weight is about 242.70. Reported physicochemical data: LogP about 3.7. 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 | 2698-39-7 |
|---|---|
| Molecular Formula | C12H15ClO3 |
| Molecular Weight | 242.70 |
| LogP | 3.7 |
| Category | Organic Chemicals |
propyl (4-chloro-2-methylphenoxy)acetate is a carbon-based organic compound with CAS registry number 2698-39-7 and molecular formula C12H15ClO3 (molecular weight 242.70), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2698-39-7
Its molecular formula C12H15ClO3 comprises 12 C, 15 H, 1 Cl, 3 O atoms.
Also known as: propyl (4-chloro-2-methylphenoxy)acetate · (4-氯-2-甲基苯氧基)乙酸丙酯
Category: organic chemicals
The CAS registry number of propyl (4-chloro-2-methylphenoxy)acetate is 2698-39-7.
Molecular formula C12H15ClO3, molecular weight 242.70.
It is also registered under: propyl (4-chloro-2-methylphenoxy)acetate, (4-氯-2-甲基苯氧基)乙酸丙酯.
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 propyl (4-chloro-2-methylphenoxy)acetate (CAS 2698-39-7), compiled from public chemistry databases.
| CAS Number | 2698-39-7 |
|---|---|
| PubChem CID | 75910 |
| Molecular Formula | C12H15ClO3 |
| IUPAC Name | propyl 2-(4-chloro-2-methylphenoxy)acetate |
| UNII (FDA) | 3MP6M2T7EM |
| Molecular Weight | 242.70 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 242.0709720 |
| Monoisotopic Mass | 242.0709720 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 16 |
Propyl (4-chloro-2-methylphenoxy)acetate; propyl 2-(4-chloro-2-methylphenoxy)acetate; 2698-39-7; NSC-78913; Acetic acid, (4-chloro-2-methylphenoxy)-, propyl ester; NSC78913; EINECS 220-276-8; 2M-4C, propyl ester; AI3-16675; 3MP6M2T7EM; NCIOpen2_004300; DTXSID20181481; NSC 78913; AKOS017088575; Propyl 2-methyl-4-chlorophenoxyacetate; NS00028241
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)乙酸丙酯