METHYL ALPHA-BROMO-2-CHLOROPHENYLACETATE (CAS 115871-49-3) — formula C9H8BrClO2, molecular weight 263.51; category organic chemicals.
METHYL ALPHA-BROMO-2-CHLOROPHENYLACETATE (CAS 115871-49-3) is a chemical raw material in the organic chemicals category. Its molecular formula C9H8BrClO2 comprises 9 C, 8 H, 1 Br, 1 Cl, 2 O atoms. Its molecular weight is about 263.51. Reported physicochemical data: LogP about 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 | 115871-49-3 |
|---|---|
| Molecular Formula | C9H8BrClO2 |
| Molecular Weight | 263.51 |
| LogP | 3 |
| Category | Organic Chemicals |
METHYL ALPHA-BROMO-2-CHLOROPHENYLACETATE is a carbon-based organic compound with CAS registry number 115871-49-3 and molecular formula C9H8BrClO2 (molecular weight 263.51), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 115871-49-3
Its molecular formula C9H8BrClO2 comprises 9 C, 8 H, 1 Br, 1 Cl, 2 O atoms.
Also known as: METHYL ALPHA-BROMO-2-CHLOROPHENYLACETATE · α-溴-2-氯苯基乙酸甲酯
Category: organic chemicals
The CAS registry number of METHYL ALPHA-BROMO-2-CHLOROPHENYLACETATE is 115871-49-3.
Molecular formula C9H8BrClO2, molecular weight 263.51.
It is also registered under: METHYL ALPHA-BROMO-2-CHLOROPHENYLACETATE, α-溴-2-氯苯基乙酸甲酯.
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 METHYL ALPHA-BROMO-2-CHLOROPHENYLACETATE (CAS 115871-49-3), compiled from public chemistry databases.
| CAS Registry Number | 115871-49-3 |
|---|---|
| PubChem CID | 24721204 |
| Molecular formula | C9H8BrClO2 |
| IUPAC name | methyl 2-(2-bromo-4-chlorophenyl)acetate |
| Molecular Weight | 263.51 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 261.93962 |
| Monoisotopic Mass | 261.93962 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 13 |
Methyl 2-(2-bromo-4-chlorophenyl)acetate; RefChem:813237; 601-391-6; 115871-49-3; MFCD06658159; Methyl2-(2-Bromo-4-chlorophenyl)acetate; Benzeneacetic acid, 2-bromo-4-chloro-, methyl ester; Methyl (2-bromo-4-chlorophenyl)acetate; SCHEMBL23243620; DTXSID80641031; AC7881; CS-12290; SY045730; EN300-76386; AMY39244; Methyl 2-(2-bromo-4-chlorop
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
METHYL ALPHA-BROMO-2-CHLOROPHENYLACETATE · CAS 115871-49-3 · C9H8BrClO2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α-溴-2-氯苯基乙酸甲酯