(3-QUINUCLIDINYL)DIPHENYL CARBINOL HYDROCHLORIDE (CAS 10447-39-9) — formula C20H23NO, molecular weight 293.4; category organic chemicals.
(3-QUINUCLIDINYL)DIPHENYL CARBINOL HYDROCHLORIDE (CAS 10447-39-9) is a chemical raw material in the organic chemicals category. Its molecular formula C20H23NO comprises 20 C, 23 H, 1 N, 1 O atoms. Its molecular weight is about 293.4. Reported physicochemical data: LogP about 3.4. 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 | 10447-39-9 |
|---|---|
| Molecular Formula | C20H23NO |
| Molecular Weight | 293.4 |
| LogP | 3.4 |
| Category | Organic Chemicals |
(3-QUINUCLIDINYL)DIPHENYL CARBINOL HYDROCHLORIDE is a carbon-based organic compound with CAS registry number 10447-39-9 and molecular formula C20H23NO (molecular weight 293.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10447-39-9
Its molecular formula C20H23NO comprises 20 C, 23 H, 1 N, 1 O atoms.
Also known as: (3-QUINUCLIDINYL)DIPHENYL CARBINOL HYDROCHLORIDE · 芬卡醇
Category: organic chemicals
The CAS registry number of (3-QUINUCLIDINYL)DIPHENYL CARBINOL HYDROCHLORIDE is 10447-39-9.
Molecular formula C20H23NO, molecular weight 293.4.
It is also registered under: (3-QUINUCLIDINYL)DIPHENYL CARBINOL HYDROCHLORIDE, 芬卡醇.
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-QUINUCLIDINYL)DIPHENYL CARBINOL HYDROCHLORIDE (CAS 10447-39-9), compiled from public chemistry databases.
| CAS Number | 10447-39-9 |
|---|---|
| PubChem CID | 65600 |
| Molecular Formula | C20H23NO |
| IUPAC Name | 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol |
| UNII (FDA) | W9A18RJ49B |
| Molecular Weight | 293.4 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 293.177964357 |
| Monoisotopic Mass | 293.177964357 |
| Topological Polar Surface Area | 23.5 |
| Heavy Atom Count | 22 |
Quifenadine; 10447-39-9; Quifenadinum; quifenadina; DTXSID6046187; alpha,alpha-Diphenyl-3-quinuclidinemethanol; W9A18RJ49B; DTXCID4026187; {1-azabicyclo[2.2.2]octan-3-yl}diphenylmethanol; (1-azabicyclo(2.2.2)octan-3-yl)diphenylmethanol; quinuclidinyl-3-diphenylcarbinol; RefChem:178137; R06AX31; Quifenadine [INN]; Diphenyl(quinuclidin-3-yl)methanol; 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 芬卡醇