1-(Trifluoroacetyl)-1,2-dihydroquinoline (CAS 30831-85-7) — formula C11H8F3NO, molecular weight 227.18; category organic chemicals.
1-(Trifluoroacetyl)-1,2-dihydroquinoline (CAS 30831-85-7) is a chemical raw material in the organic chemicals category. Its molecular formula C11H8F3NO comprises 11 C, 8 H, 3 F, 1 N, 1 O atoms. Its molecular weight is about 227.18. 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 | 30831-85-7 |
|---|---|
| Molecular Formula | C11H8F3NO |
| Molecular Weight | 227.18 |
| LogP | 2.8 |
| Category | Organic Chemicals |
1-(Trifluoroacetyl)-1,2-dihydroquinoline is a carbon-based organic compound with CAS registry number 30831-85-7 and molecular formula C11H8F3NO (molecular weight 227.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 30831-85-7
Its molecular formula C11H8F3NO comprises 11 C, 8 H, 3 F, 1 N, 1 O atoms.
Also known as: 1-(Trifluoroacetyl)-1,2-dihydroquinoline · 1-(三氟乙酰基)-1,2-二氢喹啉
Category: organic chemicals
The CAS registry number of 1-(Trifluoroacetyl)-1,2-dihydroquinoline is 30831-85-7.
Molecular formula C11H8F3NO, molecular weight 227.18.
It is also registered under: 1-(Trifluoroacetyl)-1,2-dihydroquinoline, 1-(三氟乙酰基)-1,2-二氢喹啉.
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-(Trifluoroacetyl)-1,2-dihydroquinoline (CAS 30831-85-7), compiled from public chemistry databases.
| CAS Number | 30831-85-7 |
|---|---|
| PubChem CID | 207818 |
| Molecular Formula | C11H8F3NO |
| IUPAC Name | 2,2,2-trifluoro-1-(2H-quinolin-1-yl)ethanone |
| Molecular Weight | 227.18 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 227.05579836 |
| Monoisotopic Mass | 227.05579836 |
| Topological Polar Surface Area | 20.3 |
| Heavy Atom Count | 16 |
Quinoline, 1,2-dihydro-1-trifluoroacetyl-; 30831-85-7; DTXSID40184838; RefChem:1097822; DTXCID80107329; BRN 1247140; 1-Trifluoroacetyl-1,2-dihydroquinoline; 2,2,2-Trifluoro-1-(quinolin-1(2H)-yl)ethan-1-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(三氟乙酰基)-1,2-二氢喹啉