(R)-(+)-1-PHENYL-1-BUTANOL (CAS 22144-60-1) — formula C10H14O, molecular weight 150.22; category organic chemicals.
(R)-(+)-1-PHENYL-1-BUTANOL (CAS 22144-60-1) is a chemical raw material in the organic chemicals category. Its molecular formula C10H14O comprises 10 C, 14 H, 1 O atoms. Its molecular weight is about 150.22. Reported physicochemical data: LogP about 2.3. 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 | 22144-60-1 |
|---|---|
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| LogP | 2.3 |
| Category | Organic Chemicals |
(R)-(+)-1-PHENYL-1-BUTANOL is a carbon-based organic compound with CAS registry number 22144-60-1 and molecular formula C10H14O (molecular weight 150.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22144-60-1
Its molecular formula C10H14O comprises 10 C, 14 H, 1 O atoms.
Also known as: (R)-(+)-1-PHENYL-1-BUTANOL · (R)-(+)-1-苯基-1-丁醇
Category: organic chemicals
The CAS registry number of (R)-(+)-1-PHENYL-1-BUTANOL is 22144-60-1.
Molecular formula C10H14O, molecular weight 150.22.
It is also registered under: (R)-(+)-1-PHENYL-1-BUTANOL, (R)-(+)-1-苯基-1-丁醇.
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 (R)-(+)-1-PHENYL-1-BUTANOL (CAS 22144-60-1), compiled from public chemistry databases.
| CAS Number | 22144-60-1 |
|---|---|
| PubChem CID | 5325938 |
| Molecular Formula | C10H14O |
| IUPAC Name | (1R)-1-phenylbutan-1-ol |
| UNII (FDA) | 4L6AR026JN |
| Molecular Weight | 150.22 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 150.104465066 |
| Monoisotopic Mass | 150.104465066 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
22144-60-1; (R)-(+)-1-Phenyl-1-butanol; (r)-1-phenylbutan-1-ol; 1-Phenylbutanol, (+)-; (+)-1-phenylbutanol; UNII-4L6AR026JN; 4L6AR026JN; (R)-1-PHENYLBUTANE-1-OL; (R)-.ALPHA.-PROPYLBENZENEMETHANOL; 1-PHENYLBUTANOL, (R)-; (+)-1-PHENYL-1-BUTANOL; BENZYL ALCOHOL, .ALPHA.-PROPYL-, (R)-(+)-; BENZENEMETHANOL, .ALPHA.-PROPYL-, (.ALPHA.R)-; Benzenemethanol, .alpha.-propyl-, (R)-; Benzyl alcohol, alpha-propyl-, (R)-(+)-; (R)-(+)-.ALPHA.-HYDROXYBUTYLBENZENE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (R)-(+)-1-苯基-1-丁醇