(S)-(-)-1-PHENYL-1-BUTANOL (CAS 22135-49-5) — formula C10H14O, molecular weight 150.22; category organic chemicals.
(S)-(-)-1-PHENYL-1-BUTANOL (CAS 22135-49-5) 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 | 22135-49-5 |
|---|---|
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| LogP | 2.3 |
| Category | Organic Chemicals |
(S)-(-)-1-PHENYL-1-BUTANOL is a carbon-based organic compound with CAS registry number 22135-49-5 and molecular formula C10H14O (molecular weight 150.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22135-49-5
Its molecular formula C10H14O comprises 10 C, 14 H, 1 O atoms.
Also known as: (S)-(-)-1-PHENYL-1-BUTANOL · (S)-(-)-1-苯基-1-丁醇
Category: organic chemicals
The CAS registry number of (S)-(-)-1-PHENYL-1-BUTANOL is 22135-49-5.
Molecular formula C10H14O, molecular weight 150.22.
It is also registered under: (S)-(-)-1-PHENYL-1-BUTANOL, (S)-(-)-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 (S)-(-)-1-PHENYL-1-BUTANOL (CAS 22135-49-5), compiled from public chemistry databases.
| CAS Number | 22135-49-5 |
|---|---|
| PubChem CID | 179386 |
| Molecular Formula | C10H14O |
| IUPAC Name | (1S)-1-phenylbutan-1-ol |
| UNII (FDA) | LJM1441XOL |
| 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 |
DTXSID60944779; RefChem:1056335; DTXCID801373111; 210-368-6; 1-Phenylbutan-1-ol; 22135-49-5; (s)-1-phenylbutan-1-ol; (1S)-1-phenylbutan-1-ol; (S)-(-)-1-Phenyl-1-butanol; (s)-1-phenyl-1-butanol; MFCD00064282; 1-Phenylbutanol, (-)-; (S)-()-1-Phenyl-1-butanol; (S)-(-)-1-Phenyl-butan-1-ol; LJM1441XOL; (1S)-1-phenyl-1-butanol
| 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: (S)-(-)-1-苯基-1-丁醇