2-Fluoro-4-methylbenzonitrile (CAS 85070-67-3) — formula C8H6FN, molecular weight 135.14; category organic chemicals.
2-Fluoro-4-methylbenzonitrile (CAS 85070-67-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H6FN comprises 8 C, 6 H, 1 F, 1 N atoms. Its molecular weight is about 135.14. Reported physicochemical data: LogP about 2.1. 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 | 85070-67-3 |
|---|---|
| Molecular Formula | C8H6FN |
| Molecular Weight | 135.14 |
| LogP | 2.1 |
| Category | Organic Chemicals |
2-Fluoro-4-methylbenzonitrile is a carbon-based organic compound with CAS registry number 85070-67-3 and molecular formula C8H6FN (molecular weight 135.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 85070-67-3
Its molecular formula C8H6FN comprises 8 C, 6 H, 1 F, 1 N atoms.
Also known as: 2-Fluoro-4-methylbenzonitrile · 2-氟-4-甲基苯腈
Category: organic chemicals
The CAS registry number of 2-Fluoro-4-methylbenzonitrile is 85070-67-3.
Molecular formula C8H6FN, molecular weight 135.14.
It is also registered under: 2-Fluoro-4-methylbenzonitrile, 2-氟-4-甲基苯腈.
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 2-Fluoro-4-methylbenzonitrile (CAS 85070-67-3), compiled from public chemistry databases.
| CAS Number | 85070-67-3 |
|---|---|
| PubChem CID | 2778443 |
| Molecular Formula | C8H6FN |
| IUPAC Name | 2-fluoro-4-methylbenzonitrile |
| UNII (FDA) | Z972601888 |
| Molecular Weight | 135.14 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 135.048427358 |
| Monoisotopic Mass | 135.048427358 |
| Topological Polar Surface Area | 23.8 |
| Heavy Atom Count | 10 |
2-Fluoro-4-methylbenzonitrile; 85070-67-3; DTXSID40380934; RefChem:260944; DTXCID70331959; 678-781-8; 4-Cyano-3-fluorotoluene; 2-fluoro-4-methyl-benzonitrile; MFCD03094311; BENZONITRILE, 2-FLUORO-4-METHYL-; 2-fluoro-4-methylbenzenecarbonitrile; 4-Methyl-2-fluorobenzonitrile; 2-Fluoro-p-tolunitrile; SCHEMBL30985; SCHEMBL518869; 2-Fluoro-4-methylbenzonitirile
| Notified hazard statements | H301, H311, H331 (16.7%), H302 (83.3%), H312 (83.3%), H315 (83.3%), H318 (16.7%), H319 (83.3%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氟-4-甲基苯腈