4-Phenylbenzonitrile (CAS 2920-38-9) — formula C13H9N, molecular weight 179.22; category chemical intermediates.
4-Phenylbenzonitrile (CAS 2920-38-9) is a chemical raw material in the chemical intermediates category. Its molecular formula C13H9N comprises 13 C, 9 H, 1 N atoms. Its molecular weight is about 179.22. Reported physicochemical data: LogP about 3.7. 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 | 2920-38-9 |
|---|---|
| Molecular Formula | C13H9N |
| Molecular Weight | 179.22 |
| LogP | 3.7 |
| Applications | 1'-Biphenyl]-4-carbonitrile: ACTIVE |
| Category | Chemical Intermediates |
Documented applications: 1'-Biphenyl]-4-carbonitrile: ACTIVE.
4-Phenylbenzonitrile is a chemical intermediate compound with CAS registry number 2920-38-9 and molecular formula C13H9N (molecular weight 179.22), belonging to the chemical intermediates segment of chemical raw materials.
CAS number: 2920-38-9
Its molecular formula C13H9N comprises 13 C, 9 H, 1 N atoms.
Also known as: 4-Phenylbenzonitrile · 4-氰基联苯 · 4-Cyanobiphenyl
Category: chemical intermediates
The CAS registry number of 4-Phenylbenzonitrile is 2920-38-9.
Molecular formula C13H9N, molecular weight 179.22.
It is also registered under: 4-Phenylbenzonitrile, 4-氰基联苯, 4-Cyanobiphenyl.
Recorded applications: 1'-Biphenyl]-4-carbonitrile: ACTIVE.
Category: Chemical Intermediates.
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 4-Phenylbenzonitrile (CAS 2920-38-9), compiled from public chemistry databases.
| CAS Number | 2920-38-9 |
|---|---|
| PubChem CID | 18021 |
| Molecular Formula | C13H9N |
| IUPAC Name | 4-phenylbenzonitrile |
| UNII (FDA) | BSS95EC67C |
| Molecular Weight | 179.22 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 179.073499291 |
| Monoisotopic Mass | 179.073499291 |
| Topological Polar Surface Area | 23.8 |
| Heavy Atom Count | 14 |
4-CYANOBIPHENYL; 2920-38-9; [1,1'-Biphenyl]-4-carbonitrile; p-Phenylbenzonitrile; p-Cyanobiphenyl; (1,1'-Biphenyl)-4-carbonitrile; EINECS 220-860-2; NSC 176013; DTXSID0062713; EC 220-860-2; RefChem:391093; DTXCID9037953; 220-860-2; InChI=1/C13H9N/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9; 4-Phenylbenzonitrile; 4-Biphenylcarbonitrile
| Notified hazard statements | H302 (30.5%), H312 (31.2%), H332 (31.2%), H411 (69.5%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-苯基苯甲腈