(S,E)-4-Phenyl-3-butene-2-ol (CAS 81176-43-4) — formula C10H12O, molecular weight 148.20; category organic chemicals.
(S,E)-4-Phenyl-3-butene-2-ol (CAS 81176-43-4) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12O comprises 10 C, 12 H, 1 O atoms. Its molecular weight is about 148.20. Reported physicochemical data: LogP about 2.1. 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 | 81176-43-4 |
|---|---|
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| LogP | 2.1 |
| Category | Organic Chemicals |
(S,E)-4-Phenyl-3-butene-2-ol is a carbon-based organic compound with CAS registry number 81176-43-4 and molecular formula C10H12O (molecular weight 148.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 81176-43-4
Its molecular formula C10H12O comprises 10 C, 12 H, 1 O atoms.
Also known as: (S,E)-4-Phenyl-3-butene-2-ol · (S,E)-4-苯基-3-丁烯-2-醇
Category: organic chemicals
The CAS registry number of (S,E)-4-Phenyl-3-butene-2-ol is 81176-43-4.
Molecular formula C10H12O, molecular weight 148.20.
It is also registered under: (S,E)-4-Phenyl-3-butene-2-ol, (S,E)-4-苯基-3-丁烯-2-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,E)-4-Phenyl-3-butene-2-ol (CAS 81176-43-4), compiled from public chemistry databases.
| CAS Number | 81176-43-4 |
|---|---|
| PubChem CID | 10975641 |
| Molecular Formula | C10H12O |
| IUPAC Name | (E,2S)-4-phenylbut-3-en-2-ol |
| Molecular Weight | 148.20 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 148.088815002 |
| Monoisotopic Mass | 148.088815002 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
(S)-4-Phenylbut-3-en-2-ol; (s,e)-4-phenylbut-3-en-2-ol; 81176-43-4; (S,E)-4-Phenyl-3-butene-2-ol; MFCD30153706; (E,2S)-4-phenylbut-3-en-2-ol; 3-Buten-2-ol, 4-phenyl-, (2S)-; (S)-1-[(E)-Styryl]ethanol; (2S,3E)-4-Phenyl-3-butene-2-ol; [S,E,(-)]-4-Phenyl-3-buten-2-ol; [2S,3E,(-)]-4-Phenyl-3-buten-2-ol; (2S,3E)-4-PHENYLBUT-3-EN-2-OL; SCHEMBL2946721; DTXSID001307998; (s)-(e)-4-phenyl-3-buten-2-ol; (2S,3E)-4-Phenyl-3-buten-2-ol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (S,E)-4-苯基-3-丁烯-2-醇