4,4DicyanoDiphenylMethane(ForLetrozole) (CAS 10466-37-2) — formula C15H10N2, molecular weight 218.25; category organic chemicals.
4,4DicyanoDiphenylMethane(ForLetrozole) (CAS 10466-37-2) is a chemical raw material in the organic chemicals category. Its molecular formula C15H10N2 comprises 15 C, 10 H, 2 N atoms. Its molecular weight is about 218.25. Reported physicochemical data: LogP about 3.1. 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 | 10466-37-2 |
|---|---|
| Molecular Formula | C15H10N2 |
| Molecular Weight | 218.25 |
| LogP | 3.1 |
| Category | Organic Chemicals |
4,4DicyanoDiphenylMethane(ForLetrozole) is a carbon-based organic compound with CAS registry number 10466-37-2 and molecular formula C15H10N2 (molecular weight 218.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10466-37-2
Its molecular formula C15H10N2 comprises 15 C, 10 H, 2 N atoms.
Also known as: 4,4DicyanoDiphenylMethane(ForLetrozole) · N-4,4’-二氰基二苯甲烷 · 4,4'-(1-METHYLENE) BIS-BENZONITRILE
Category: organic chemicals
The CAS registry number of 4,4DicyanoDiphenylMethane(ForLetrozole) is 10466-37-2.
Molecular formula C15H10N2, molecular weight 218.25.
It is also registered under: 4,4DicyanoDiphenylMethane(ForLetrozole), N-4,4’-二氰基二苯甲烷, 4,4'-(1-METHYLENE) BIS-BENZONITRILE.
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 4,4DicyanoDiphenylMethane(ForLetrozole) (CAS 10466-37-2), compiled from public chemistry databases.
| CAS Number | 10466-37-2 |
|---|---|
| PubChem CID | 300442 |
| Molecular Formula | C15H10N2 |
| IUPAC Name | 4-[(4-cyanophenyl)methyl]benzonitrile |
| UNII (FDA) | 03E7XYB5GF |
| Molecular Weight | 218.25 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 218.084398327 |
| Monoisotopic Mass | 218.084398327 |
| Topological Polar Surface Area | 47.6 |
| Heavy Atom Count | 17 |
10466-37-2; 4,4'-Dicyanodiphenylmethane; 03E7XYB5GF; 4,4'-Methylenebisbenzonitrile; NSC-174860; NSC 174860; RefChem:506835; 858-349-7; 4,4'-Methylenedibenzonitrile; 4-[(4-cyanophenyl)methyl]benzonitrile; 4,4'-(1-methylene) bis-Benzonitrile; Letrozole Impurity D; MFCD09032983; 4,4'-Methylenebis[benzonitrile]; 4,4/'-(1-METHYLENE) BIS-BENZONITRILE; 4,4'-(1-methylene)
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-4,4’-二氰基二苯甲烷