3-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL (CAS 80151-28-6) — formula C9H7FO, molecular weight 150.15; category organic chemicals.
3-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL (CAS 80151-28-6) is a chemical raw material in the organic chemicals category. Its molecular formula C9H7FO comprises 9 C, 7 H, 1 F, 1 O atoms. Its molecular weight is about 150.15. Reported physicochemical data: LogP about 1.5. 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 | 80151-28-6 |
|---|---|
| Molecular Formula | C9H7FO |
| Molecular Weight | 150.15 |
| LogP | 1.5 |
| Category | Organic Chemicals |
3-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL is a carbon-based organic compound with CAS registry number 80151-28-6 and molecular formula C9H7FO (molecular weight 150.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80151-28-6
Its molecular formula C9H7FO comprises 9 C, 7 H, 1 F, 1 O atoms.
Also known as: 3-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL · 3-(4-氟苯基)-2-丙炔-1-醇
Category: organic chemicals
The CAS registry number of 3-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL is 80151-28-6.
Molecular formula C9H7FO, molecular weight 150.15.
It is also registered under: 3-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL, 3-(4-氟苯基)-2-丙炔-1-醇.
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-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL (CAS 80151-28-6), compiled from public chemistry databases.
| CAS Number | 80151-28-6 |
|---|---|
| PubChem CID | 2782698 |
| Molecular Formula | C9H7FO |
| IUPAC Name | 3-(4-fluorophenyl)prop-2-yn-1-ol |
| Molecular Weight | 150.15 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 150.048093005 |
| Monoisotopic Mass | 150.048093005 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
3-(4-fluorophenyl)prop-2-yn-1-ol; 80151-28-6; 3-(4-fluorophenyl)-2-propyn-1-ol; 3-(4-Fluoro-phenyl)-prop-2-yn-1-ol; MFCD04039232; AKOS PRN-0021; 2-Propyn-1-ol, 3-(4-fluorophenyl)-; 2-Propyn-1-ol, 3-(4-fluorophenyl)- (9CI); SCHEMBL103643; DTXSID10382223; ZROXSIPANMVWHB-UHFFFAOYSA-N; EOS-62081; SBB086696; AKOS004117994; 3-(4-FLUOROPHENYL)PRO-2-YN-1-OL; DB-075658
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(4-氟苯基)-2-丙炔-1-醇