3-methyl-(1,1'-biphenyl)-4-propionic acid nitrile (CAS 60106-64-1) — formula C16H15N, molecular weight 221.30; category organic chemicals.
3-methyl-(1,1'-biphenyl)-4-propionic acid nitrile (CAS 60106-64-1) is a chemical raw material in the organic chemicals category. Its molecular formula C16H15N comprises 16 C, 15 H, 1 N atoms. Its molecular weight is about 221.30. Reported physicochemical data: LogP about 3.8. 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 | 60106-64-1 |
|---|---|
| Molecular Formula | C16H15N |
| Molecular Weight | 221.30 |
| LogP | 3.8 |
| Category | Organic Chemicals |
3-methyl-(1,1'-biphenyl)-4-propionic acid nitrile is a carbon-based organic compound with CAS registry number 60106-64-1 and molecular formula C16H15N (molecular weight 221.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60106-64-1
Its molecular formula C16H15N comprises 16 C, 15 H, 1 N atoms.
Also known as: 3-methyl-(1,1'-biphenyl)-4-propionic acid nitrile · 3-甲基-(1,1'-联苯)-4-丙腈
Category: organic chemicals
The CAS registry number of 3-methyl-(1,1'-biphenyl)-4-propionic acid nitrile is 60106-64-1.
Molecular formula C16H15N, molecular weight 221.30.
It is also registered under: 3-methyl-(1,1'-biphenyl)-4-propionic acid nitrile, 3-甲基-(1,1'-联苯)-4-丙腈.
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-methyl-(1,1'-biphenyl)-4-propionic acid nitrile (CAS 60106-64-1), compiled from public chemistry databases.
| CAS Number | 60106-64-1 |
|---|---|
| PubChem CID | 162906 |
| Molecular Formula | C16H15N |
| IUPAC Name | 3-(4-phenylphenyl)butanenitrile |
| Molecular Weight | 221.30 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 221.120449483 |
| Monoisotopic Mass | 221.120449483 |
| Topological Polar Surface Area | 23.8 |
| Heavy Atom Count | 17 |
60106-64-1; LU 20884; Lu-20884; beta-Methyl-(1,1'-biphenyl)-4-propanenitrile; 3-Methyl-(1,1'-biphenyl)-4-propionic acid nitrile; (1,1'-Biphenyl)-4-propanenitrile, beta-methyl-; RefChem:911497; 3-(1,1'-Biphenyl-4-yl)butanenitrile; Lu 20-884; 3-([1,1'-biphenyl]-4-yl)butanenitrile; 3-(biphenyl-4-yl)butanenitrile; SCHEMBL10322371; DTXSID20975529; KGUQNHGQJFLEPM-UHFFFAOYSA-N; DS-016559
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-甲基-(1,1'-联苯)-4-丙腈