1-(2-CHLOROPHENYL)-2-BROMOETHANOL (CAS 72702-57-9) — formula C8H8BrClO, molecular weight 235.50; category organic chemicals.
1-(2-CHLOROPHENYL)-2-BROMOETHANOL (CAS 72702-57-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8BrClO comprises 8 C, 8 H, 1 Br, 1 Cl, 1 O atoms. Its molecular weight is about 235.50. Reported physicochemical data: LogP about 2.5. 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 | 72702-57-9 |
|---|---|
| Molecular Formula | C8H8BrClO |
| Molecular Weight | 235.50 |
| LogP | 2.5 |
| Category | Organic Chemicals |
1-(2-CHLOROPHENYL)-2-BROMOETHANOL is a carbon-based organic compound with CAS registry number 72702-57-9 and molecular formula C8H8BrClO (molecular weight 235.50), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72702-57-9
Its molecular formula C8H8BrClO comprises 8 C, 8 H, 1 Br, 1 Cl, 1 O atoms.
Also known as: 1-(2-CHLOROPHENYL)-2-BROMOETHANOL · 妥洛特罗杂质2
Category: organic chemicals
The CAS registry number of 1-(2-CHLOROPHENYL)-2-BROMOETHANOL is 72702-57-9.
Molecular formula C8H8BrClO, molecular weight 235.50.
It is also registered under: 1-(2-CHLOROPHENYL)-2-BROMOETHANOL, 妥洛特罗杂质2.
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 1-(2-CHLOROPHENYL)-2-BROMOETHANOL (CAS 72702-57-9), compiled from public chemistry databases.
| CAS Number | 72702-57-9 |
|---|---|
| PubChem CID | 13386064 |
| Molecular Formula | C8H8BrClO |
| IUPAC Name | 2-bromo-1-(2-chlorophenyl)ethanol |
| Molecular Weight | 235.50 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 233.94471 |
| Monoisotopic Mass | 233.94471 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
72702-57-9; 2-bromo-1-(2-chlorophenyl)ethan-1-ol; DTXSID20539029; RefChem:256786; DTXCID00489816; 2-BROMO-1-(2-CHLOROPHENYL)ETHANOL; Tulobuterol Impurity 1; MFCD09907693; starbld0018372; Tulobuterol Impurity N5; Benzenemethanol, a-(bromomethyl)-2-chloro-; SCHEMBL6300207; SCHEMBL30430000; ZASGHPFWAAEKAD-UHFFFAOYSA-N; AKOS026730958; SY358670
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 妥洛特罗杂质2