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2-Fluorobiphenyl · CAS 321-60-8 · C12H9F. UNII KC8Q87V4QY. Boiling Point: 478 °F at 760 mmHg (NTP, 1992); Melting Point: 164.3 °F (NTP, 1992).
| CAS Registry Number | 321-60-8 |
|---|---|
| PubChem CID | 67579 |
| Molecular formula | C12H9F |
| IUPAC name | 1-fluoro-2-phenylbenzene |
| UNII (FDA) | KC8Q87V4QY |
| Molecular Weight | 172.20 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 172.068828449 |
| Monoisotopic Mass | 172.068828449 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Boiling Point | 478 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Melting Point | 164.3 °F (NTP, 1992) |
| GHS notification summary | 28.6% (2 / 7) |
|---|
| GHS notification summary | 28.6% (2 / 7) |
|---|---|
| Reported hazard statements | H302 (14.3%), H315 (71.4%), H318 (14.3%), H319 (57.1%), H335 (71.4%), H400 (28.6%), H410 (14.3%) |
This chemical does not meet GHS hazard criteria for 28.6% (2 of 7) of reports.
H302 (14.3%): Harmful if swallowed [Warning Acute toxicity, oral]
2-Fluorobiphenyl; 321-60-8; 2-Fluoro-1,1'-biphenyl; o-Fluorodiphenyl; Biphenyl, 2-fluoro-; 1,1'-Biphenyl, 2-fluoro-; ortho-Fluorodiphenyl; CCRIS 1659; DTXSID5047744; EINECS 206-290-7; NSC 10366; DTXCID5027728; oFluorodiphenyl; orthoFluorodiphenyl; Biphenyl, 2fluoro; Fluorobiphenyl, 2
CAS 321-60-8; molecular formula C12H9F; molecular weight — g/mol.
2-Fluorobiphenyl, 321-60-8, 2-Fluoro-1,1'-biphenyl, o-Fluorodiphenyl, Biphenyl, 2-fluoro-, 1,1'-Biphenyl, 2-fluoro-.
28.6% of GHS notifications report no hazard classification (2 of 7).
Boiling Point: 478 °F at 760 mmHg (NTP, 1992); Melting Point: 164.3 °F (NTP, 1992).
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.