methyl 2-bromo-6-chlorobenzoate (CAS 685-89-2) — formula C7H11FO2, molecular weight 146.16; category organic chemicals.
methyl 2-bromo-6-chlorobenzoate (CAS 685-89-2) is a chemical raw material in the organic chemicals category. Its molecular formula C7H11FO2 comprises 7 C, 11 H, 1 F, 2 O atoms. Its molecular weight is about 146.16. Reported physicochemical data: LogP about 2.2. 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 | 685-89-2 |
|---|---|
| Molecular Formula | C7H11FO2 |
| Molecular Weight | 146.16 |
| LogP | 2.2 |
| Category | Organic Chemicals |
methyl 2-bromo-6-chlorobenzoate is a carbon-based organic compound with CAS registry number 685-89-2 and molecular formula C7H11FO2 (molecular weight 146.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 685-89-2
Its molecular formula C7H11FO2 comprises 7 C, 11 H, 1 F, 2 O atoms.
Also known as: methyl 2-bromo-6-chlorobenzoate · 2-溴-6-氯苯甲酸甲酯
Category: organic chemicals
The CAS registry number of methyl 2-bromo-6-chlorobenzoate is 685-89-2.
Molecular formula C7H11FO2, molecular weight 146.16.
It is also registered under: methyl 2-bromo-6-chlorobenzoate, 2-溴-6-氯苯甲酸甲酯.
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 2-bromo-6-chlorobenzoate (CAS 685-89-2), compiled from public chemistry databases.
| CAS Registry Number | 685-89-2 |
|---|---|
| PubChem CID | 10396959 |
| Molecular formula | C7H11FO2 |
| IUPAC name | ethyl 2-fluoro-3-methylbut-2-enoate |
| Molecular Weight | 146.16 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 146.07430775 |
| Monoisotopic Mass | 146.07430775 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 10 |
685-89-2; 2-Butenoic acid, 2-fluoro-3-methyl-, ethyl ester; RefChem:257924; ethyl 2-fluoro-3-methylbut-2-enoate; 2-fluoro-3-methyl-but-2-enoic acid ethyl ester; MFCD27927366; SCHEMBL3365717; BNWNCVHANYORFN-UHFFFAOYSA-N; DTXSID401238909; ethyl2-fluoro-3-methylbut-2-enoate; AKOS028112318; AT41365; EN300-205074
| Reported hazard statements | H226 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
methyl 2-bromo-6-chlorobenzoate · CAS 685-89-2 · C7H11FO2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-溴-6-氯苯甲酸甲酯