8-bromo-1-octanol (CAS 50816-19-8) — formula C8H17BrO, molecular weight 209.12; category organic chemicals.
8-bromo-1-octanol (CAS 50816-19-8) is a chemical raw material in the organic chemicals category. Its molecular formula C8H17BrO comprises 8 C, 17 H, 1 Br, 1 O atoms. Its molecular weight is about 209.12. Reported physicochemical data: LogP about 2.8. 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 | 50816-19-8 |
|---|---|
| Molecular Formula | C8H17BrO |
| Molecular Weight | 209.12 |
| LogP | 2.8 |
| Applications | 1-Octanol, 8-bromo-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 1-Octanol, 8-bromo-: ACTIVE.
8-bromo-1-octanol is a carbon-based organic compound with CAS registry number 50816-19-8 and molecular formula C8H17BrO (molecular weight 209.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 50816-19-8
Its molecular formula C8H17BrO comprises 8 C, 17 H, 1 Br, 1 O atoms.
Also known as: 8-bromo-1-octanol · 8-溴-1-辛醇
Category: organic chemicals
The CAS registry number of 8-bromo-1-octanol is 50816-19-8.
Molecular formula C8H17BrO, molecular weight 209.12.
It is also registered under: 8-bromo-1-octanol, 8-溴-1-辛醇.
Recorded applications: 1-Octanol, 8-bromo-: ACTIVE.
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 8-bromo-1-octanol (CAS 50816-19-8), compiled from public chemistry databases.
| CAS Registry Number | 50816-19-8 |
|---|---|
| PubChem CID | 162607 |
| Molecular formula | C8H17BrO |
| IUPAC name | 8-bromooctan-1-ol |
| UNII (FDA) | NS00032155 |
| Molecular Weight | 209.12 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 7 |
| Exact Mass | 208.04628 |
| Monoisotopic Mass | 208.04628 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 10 |
8-Bromo-1-octanol; 50816-19-8; 1-Octanol, 8-bromo-; EINECS 256-785-7; DTXSID4068589; RefChem:76771; DTXCID0040917; GMXIEASXPUEOTG-UHFFFAOYSA-N; 8-Bromooctan-1-ol; 8-Bromooctanol; Octamethylene bromohydrin; MFCD00010388; C8H17BrO; 8-bromo-octan-1-ol; 8-Bromo-1-octanol, 95%; GEO-04211
| Reported hazard statements | H302 (20%), H315 (80%), H319 (80%) |
|---|
H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (80%): Causes skin irritation [Warning Skin corrosion/irritation]
8-bromo-1-octanol · CAS 50816-19-8 · C8H17BrO. UNII NS00032155.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 8-溴-1-辛醇