(3-BROMO-PHENOXY)-ACETIC ACID (CAS 1798-99-8) — formula C8H7BrO3, molecular weight 231.04; category organic chemicals.
(3-BROMO-PHENOXY)-ACETIC ACID (CAS 1798-99-8) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7BrO3 comprises 8 C, 7 H, 1 Br, 3 O atoms. Its molecular weight is about 231.04. Reported physicochemical data: LogP about 2.4. 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 | 1798-99-8 |
|---|---|
| Molecular Formula | C8H7BrO3 |
| Molecular Weight | 231.04 |
| LogP | 2.4 |
| Category | Organic Chemicals |
(3-BROMO-PHENOXY)-ACETIC ACID is a carbon-based organic compound with CAS registry number 1798-99-8 and molecular formula C8H7BrO3 (molecular weight 231.04), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1798-99-8
Its molecular formula C8H7BrO3 comprises 8 C, 7 H, 1 Br, 3 O atoms.
Also known as: (3-BROMO-PHENOXY)-ACETIC ACID · 3-溴苯氧基乙酸
Category: organic chemicals
The CAS registry number of (3-BROMO-PHENOXY)-ACETIC ACID is 1798-99-8.
Molecular formula C8H7BrO3, molecular weight 231.04.
It is also registered under: (3-BROMO-PHENOXY)-ACETIC ACID, 3-溴苯氧基乙酸.
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 (3-BROMO-PHENOXY)-ACETIC ACID (CAS 1798-99-8), compiled from public chemistry databases.
| CAS Number | 1798-99-8 |
|---|---|
| PubChem CID | 702285 |
| Molecular Formula | C8H7BrO3 |
| IUPAC Name | 2-(3-bromophenoxy)acetic acid |
| UNII (FDA) | HMS1399L14 |
| Molecular Weight | 231.04 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 229.95786 |
| Monoisotopic Mass | 229.95786 |
| Topological Polar Surface Area | 46.5 |
| Heavy Atom Count | 12 |
| LogP | 2.4 |
|---|
1798-99-8; (3-bromophenoxy)acetic acid; DTXSID40351523; RefChem:399994; DTXCID30302589; 696-386-9; 2-(3-bromophenoxy)acetic acid; (3-Bromo-phenoxy)-acetic acid; 3-Bromophenoxyacetic acid; MFCD02081885; Acetic acid, 2-(3-bromophenoxy)-; Acetic acid, (3-bromophenoxy)-; Enamine_002016; 2-(3-bromophenoxy)aceticacid; F3110-2250; SCHEMBL1958001
| Notified hazard statements | H302 (50%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-溴苯氧基乙酸