S-(-)-1-Phenylpentan-1-ol (CAS 33652-83-4) — formula C11H16O, molecular weight 164.24; category organic chemicals.
S-(-)-1-Phenylpentan-1-ol (CAS 33652-83-4) is a chemical raw material in the organic chemicals category. Its molecular formula C11H16O comprises 11 C, 16 H, 1 O atoms. Its molecular weight is about 164.24. Reported physicochemical data: LogP about 2.9. 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 | 33652-83-4 |
|---|---|
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| LogP | 2.9 |
| Category | Organic Chemicals |
S-(-)-1-Phenylpentan-1-ol is a carbon-based organic compound with CAS registry number 33652-83-4 and molecular formula C11H16O (molecular weight 164.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 33652-83-4
Its molecular formula C11H16O comprises 11 C, 16 H, 1 O atoms.
Also known as: S-(-)-1-Phenylpentan-1-ol · (S)-(-)-1-苯基-1-戊醇
Category: organic chemicals
The CAS registry number of S-(-)-1-Phenylpentan-1-ol is 33652-83-4.
Molecular formula C11H16O, molecular weight 164.24.
It is also registered under: S-(-)-1-Phenylpentan-1-ol, (S)-(-)-1-苯基-1-戊醇.
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 S-(-)-1-Phenylpentan-1-ol (CAS 33652-83-4), compiled from public chemistry databases.
| CAS Number | 33652-83-4 |
|---|---|
| PubChem CID | 6992754 |
| Molecular Formula | C11H16O |
| IUPAC Name | (1S)-1-phenylpentan-1-ol |
| UNII (FDA) | O1GKM42V1D |
| Molecular Weight | 164.24 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 164.120115130 |
| Monoisotopic Mass | 164.120115130 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 12 |
33652-83-4; S-(-)-1-Phenylpentan-1-ol; Benzenemethanol, alpha-butyl-, (alphas)-; (-)-1-Phenylpentan-1-ol; (S)-alpha-Butylbenzenemethanol; alpha-Butylbenzyl alcohol, (-)-; (alphaS)-alpha-Butylbenzenemethanol; O1GKM42V1D; (-)-alpha-Butylbenzyl alcohol; Benzenemethanol, alpha-butyl-, (S)-; FENIPENTOL, (S)-; Benzyl alcohol, alpha-butyl-, (S)-(-)-; DTXSID10187336; RefChem:555420; DTXCID20109827; (1S)-1-phenylpentan-1-ol
| Notified hazard statements | H319 (100%), H400 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (S)-(-)-1-苯基-1-戊醇