E-ALPHA-(4-FLUOROPHENYL)CINNAMONITRILE& (CAS 2558-28-3) — formula C15H10FN, molecular weight 223.24; category organic chemicals.
E-ALPHA-(4-FLUOROPHENYL)CINNAMONITRILE& (CAS 2558-28-3) is a chemical raw material in the organic chemicals category. Its molecular formula C15H10FN comprises 15 C, 10 H, 1 F, 1 N atoms. Its molecular weight is about 223.24. 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 | 2558-28-3 |
|---|---|
| Molecular Formula | C15H10FN |
| Molecular Weight | 223.24 |
| LogP | 3.8 |
| Category | Organic Chemicals |
E-ALPHA-(4-FLUOROPHENYL)CINNAMONITRILE& is a carbon-based organic compound with CAS registry number 2558-28-3 and molecular formula C15H10FN (molecular weight 223.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2558-28-3
Its molecular formula C15H10FN comprises 15 C, 10 H, 1 F, 1 N atoms.
Also known as: E-ALPHA-(4-FLUOROPHENYL)CINNAMONITRILE& · E-α-(4-氟苯基)肉桂腈
Category: organic chemicals
The CAS registry number of E-ALPHA-(4-FLUOROPHENYL)CINNAMONITRILE& is 2558-28-3.
Molecular formula C15H10FN, molecular weight 223.24.
It is also registered under: E-ALPHA-(4-FLUOROPHENYL)CINNAMONITRILE&, E-α-(4-氟苯基)肉桂腈.
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 E-ALPHA-(4-FLUOROPHENYL)CINNAMONITRILE& (CAS 2558-28-3), compiled from public chemistry databases.
| CAS Number | 2558-28-3 |
|---|---|
| PubChem CID | 5880631 |
| Molecular Formula | C15H10FN |
| IUPAC Name | (Z)-2-(4-fluorophenyl)-3-phenylprop-2-enenitrile |
| Molecular Weight | 223.24 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 223.079727485 |
| Monoisotopic Mass | 223.079727485 |
| Topological Polar Surface Area | 23.8 |
| Heavy Atom Count | 17 |
2558-28-3; 54648-47-4; 2-(4-Fluorophenyl)-3-phenylacrylonitrile; (2Z)-2-(4-Fluorophenyl)-3-phenylacrylonitrile; (Z)-2-(4-Fluorophenyl)-3-phenylacrylonitrile; (Z)-2-(4-fluorophenyl)-3-phenylprop-2-enenitrile; NSC405092; Benzeneacetonitrile,4-fluoro-a-(phenylmethylene)-; MFCD08059541; (Z)-2-(4-fluorophenyl)-3-phenyl-prop-2-enenitrile; NSC 405092; AWMKCXLADSGTQN-GXDHUFHOSA-N; SBB096503; AKOS000352551; NSC-405092; DB-289828
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: E-α-(4-氟苯基)肉桂腈