11-OCTYL-9-PHENETHYLHENEICOSANE (CAS 6742-55-8) — formula C18H13BrNO2-, molecular weight 355.2; category organic chemicals.
11-OCTYL-9-PHENETHYLHENEICOSANE (CAS 6742-55-8) is a chemical raw material in the organic chemicals category. Its molecular formula C18H13BrNO2- comprises 18 C, 13 H, 1 Br, 1 N, 2 O atoms. Its molecular weight is about 355.2. Reported physicochemical data: LogP about 5.4. 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 | 6742-55-8 |
|---|---|
| Molecular Formula | C18H13BrNO2- |
| Molecular Weight | 355.2 |
| LogP | 5.4 |
| Category | Organic Chemicals |
11-OCTYL-9-PHENETHYLHENEICOSANE is a carbon-based organic compound with CAS registry number 6742-55-8 and molecular formula C18H13BrNO2- (molecular weight 355.2), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6742-55-8
Its molecular formula C18H13BrNO2- comprises 18 C, 13 H, 1 Br, 1 N, 2 O atoms.
Also known as: 11-OCTYL-9-PHENETHYLHENEICOSANE · 11-辛基-9-苯基二十烷
Category: organic chemicals
The CAS registry number of 11-OCTYL-9-PHENETHYLHENEICOSANE is 6742-55-8.
Molecular formula C18H13BrNO2-, molecular weight 355.2.
It is also registered under: 11-OCTYL-9-PHENETHYLHENEICOSANE, 11-辛基-9-苯基二十烷.
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 11-OCTYL-9-PHENETHYLHENEICOSANE (CAS 6742-55-8), compiled from public chemistry databases.
| CAS Number | 6742-55-8 |
|---|---|
| PubChem CID | 5226547 |
| Molecular Formula | C18H13BrNO2- |
| IUPAC Name | 6-bromo-3-methyl-2-(4-methylphenyl)quinoline-4-carboxylate |
| Molecular Weight | 355.2 |
|---|---|
| XLogP3 | 5.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 354.01297 |
| Monoisotopic Mass | 354.01297 |
| Topological Polar Surface Area | 53 |
| Heavy Atom Count | 22 |
6742-55-8; 6-bromo-3-methyl-2-(4-methylphenyl)quinoline-4-carboxylate; DTXSID20986690
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 11-辛基-9-苯基二十烷