3-PENTAFLUOROPHENYL-PROPAN-1-OL (CAS 1988-55-2) — formula C9H7F5O, molecular weight 226.14; category organic chemicals.
3-PENTAFLUOROPHENYL-PROPAN-1-OL (CAS 1988-55-2) is a chemical raw material in the organic chemicals category. Its molecular formula C9H7F5O comprises 9 C, 7 H, 5 F, 1 O atoms. Its molecular weight is about 226.14. Reported physicochemical data: LogP about 2.4. 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 | 1988-55-2 |
|---|---|
| Molecular Formula | C9H7F5O |
| Molecular Weight | 226.14 |
| LogP | 2.4 |
| Category | Organic Chemicals |
3-PENTAFLUOROPHENYL-PROPAN-1-OL is a carbon-based organic compound with CAS registry number 1988-55-2 and molecular formula C9H7F5O (molecular weight 226.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1988-55-2
Its molecular formula C9H7F5O comprises 9 C, 7 H, 5 F, 1 O atoms.
Also known as: 3-PENTAFLUOROPHENYL-PROPAN-1-OL · 3-五氟苯基-丙-1-OL
Category: organic chemicals
The CAS registry number of 3-PENTAFLUOROPHENYL-PROPAN-1-OL is 1988-55-2.
Molecular formula C9H7F5O, molecular weight 226.14.
It is also registered under: 3-PENTAFLUOROPHENYL-PROPAN-1-OL, 3-五氟苯基-丙-1-OL.
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 3-PENTAFLUOROPHENYL-PROPAN-1-OL (CAS 1988-55-2), compiled from public chemistry databases.
| CAS Number | 1988-55-2 |
|---|---|
| PubChem CID | 12713507 |
| Molecular Formula | C9H7F5O |
| IUPAC Name | 3-(2,3,4,5,6-pentafluorophenyl)propan-1-ol |
| Molecular Weight | 226.14 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 226.04170565 |
| Monoisotopic Mass | 226.04170565 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 15 |
3-(Pentafluorophenyl)propan-1-ol; 1988-55-2; DTXSID20507728; RefChem:275793; DTXCID30458535; 3-(2,3,4,5,6-PENTAFLUOROPHENYL)PROPAN-1-OL; 3-PENTAFLUOROPHENYL-PROPAN-1-OL; 3-(perfluorophenyl)propan-1-ol; 3-pentafluorophenylpropan-1-ol; SCHEMBL7200180; EN300-1840772
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-五氟苯基-丙-1-OL