2-Fluorobiphenyl (CAS 321-60-8) — formula C12H9F, molecular weight 172.20; category organic chemicals.
2-Fluorobiphenyl (CAS 321-60-8) is a chemical raw material in the organic chemicals category. Its molecular formula C12H9F comprises 12 C, 9 H, 1 F atoms. Its molecular weight is about 172.20. Reported physicochemical data: melting point around 164.3 °F (NTP, 1992), boiling point around 478 °F at 760 mmHg (NTP, 1992), LogP about 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 | 321-60-8 |
|---|---|
| Molecular Formula | C12H9F |
| Molecular Weight | 172.20 |
| Melting Point | 164.3 °F (NTP, 1992) |
| Boiling Point | 478 °F at 760 mmHg (NTP, 1992) |
| LogP | 4 |
| Applications | 1'-Biphenyl, 2-fluoro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 1'-Biphenyl, 2-fluoro-: ACTIVE.
2-Fluorobiphenyl is a carbon-based organic compound with CAS registry number 321-60-8 and molecular formula C12H9F (molecular weight 172.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 321-60-8
Its molecular formula C12H9F comprises 12 C, 9 H, 1 F atoms.
Also known as: 2-Fluorobiphenyl · 2-氟联苯
Category: organic chemicals
The CAS registry number of 2-Fluorobiphenyl is 321-60-8.
Molecular formula C12H9F, molecular weight 172.20.
It is also registered under: 2-Fluorobiphenyl, 2-氟联苯.
Recorded applications: 1'-Biphenyl, 2-fluoro-: ACTIVE.
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 2-Fluorobiphenyl (CAS 321-60-8), compiled from public chemistry databases.
| 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 |
| Boiling Point | 478 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Melting Point | 164.3 °F (NTP, 1992) |
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
| 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 · CAS 321-60-8 · C12H9F. UNII KC8Q87V4QY. Boiling Point: 478 °F at 760 mmHg (NTP, 1992); Melting Point: 164.3 °F (NTP, 1992).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氟联苯