2,2,3-tris(4-chlorophenyl)propiononitrile (CAS 2172-51-2) — formula C21H14Cl3N, molecular weight 386.7; category organic chemicals.
2,2,3-tris(4-chlorophenyl)propiononitrile (CAS 2172-51-2) is a chemical raw material in the organic chemicals category. Its molecular formula C21H14Cl3N comprises 21 C, 14 H, 3 Cl, 1 N atoms. Its molecular weight is about 386.7. Reported physicochemical data: LogP about 6.9. 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 | 2172-51-2 |
|---|---|
| Molecular Formula | C21H14Cl3N |
| Molecular Weight | 386.7 |
| LogP | 6.9 |
| Category | Organic Chemicals |
2,2,3-tris(4-chlorophenyl)propiononitrile is a carbon-based organic compound with CAS registry number 2172-51-2 and molecular formula C21H14Cl3N (molecular weight 386.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2172-51-2
Its molecular formula C21H14Cl3N comprises 21 C, 14 H, 3 Cl, 1 N atoms.
Also known as: 2,2,3-tris(4-chlorophenyl)propiononitrile · 3,3,3-三(4-氯苯基)丙腈
Category: organic chemicals
The CAS registry number of 2,2,3-tris(4-chlorophenyl)propiononitrile is 2172-51-2.
Molecular formula C21H14Cl3N, molecular weight 386.7.
It is also registered under: 2,2,3-tris(4-chlorophenyl)propiononitrile, 3,3,3-三(4-氯苯基)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 2,2,3-tris(4-chlorophenyl)propiononitrile (CAS 2172-51-2), compiled from public chemistry databases.
| CAS Number | 2172-51-2 |
|---|---|
| PubChem CID | 75115 |
| Molecular Formula | C21H14Cl3N |
| IUPAC Name | 3,3,3-tris(4-chlorophenyl)propanenitrile |
| UNII (FDA) | YKF5TM6TJZ |
| Molecular Weight | 386.7 |
|---|---|
| XLogP3 | 6.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 385.019183 |
| Monoisotopic Mass | 385.019183 |
| Topological Polar Surface Area | 23.8 |
| Heavy Atom Count | 25 |
2172-51-2; 2,2,3-Tris(4-chlorophenyl)propiononitrile; EINECS 218-526-6; DTXSID20176110; 4-Chloro-beta,beta-bis(4-chlorophenyl)benzenepropanenitrile; RefChem:440667; DTXCID8098601; 218-526-6; 3,3,3-tris(4-chlorophenyl)propanenitrile; YKF5TM6TJZ; UNII-YKF5TM6TJZ; SCHEMBL13865442; SBB057316; AKOS024287976; NS00026948; ST50997640
| Notified hazard statements | H302 (100%), H312 (100%), H332 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,3,3-三(4-氯苯基)丙腈