PENTAFLUOROBENZYL PROPIONATE (CAS 21634-97-9) — formula C10H7F5O2, molecular weight 254.15; category organic chemicals.
PENTAFLUOROBENZYL PROPIONATE (CAS 21634-97-9) is a chemical raw material in the organic chemicals category. Its molecular formula C10H7F5O2 comprises 10 C, 7 H, 5 F, 2 O atoms. Its molecular weight is about 254.15. Reported physicochemical data: LogP about 3.1. 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 | 21634-97-9 |
|---|---|
| Molecular Formula | C10H7F5O2 |
| Molecular Weight | 254.15 |
| LogP | 3.1 |
| Category | Organic Chemicals |
PENTAFLUOROBENZYL PROPIONATE is a carbon-based organic compound with CAS registry number 21634-97-9 and molecular formula C10H7F5O2 (molecular weight 254.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21634-97-9
Its molecular formula C10H7F5O2 comprises 10 C, 7 H, 5 F, 2 O atoms.
Also known as: PENTAFLUOROBENZYL PROPIONATE · 二氟(2,3,4-三氟苯基)甲基丙酸酯
Category: organic chemicals
The CAS registry number of PENTAFLUOROBENZYL PROPIONATE is 21634-97-9.
Molecular formula C10H7F5O2, molecular weight 254.15.
It is also registered under: PENTAFLUOROBENZYL PROPIONATE, 二氟(2,3,4-三氟苯基)甲基丙酸酯.
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 PENTAFLUOROBENZYL PROPIONATE (CAS 21634-97-9), compiled from public chemistry databases.
| CAS Number | 21634-97-9 |
|---|---|
| PubChem CID | 53249434 |
| Molecular Formula | C10H7F5O2 |
| IUPAC Name | [difluoro-(2,3,4-trifluorophenyl)methyl] propanoate |
| Molecular Weight | 254.15 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 254.03662027 |
| Monoisotopic Mass | 254.03662027 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 17 |
DTXSID60692960; difluoro(2,3,4-trifluorophenyl)methyl propanoate; RefChem:338157; DTXCID50643709; 21634-97-9; Difluoro(2,3,4-trifluorophenyl)methyl propionate; [difluoro-(2,3,4-trifluorophenyl)methyl] propanoate; AKOS015839620
| Notified hazard statements | 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: 二氟(2,3,4-三氟苯基)甲基丙酸酯