(S)-(+)-2-HYDROXY-2-PHENYLPROPIONIC ACID (CAS 13113-71-8) — formula C9H10O3, molecular weight 166.17; category organic chemicals.
(S)-(+)-2-HYDROXY-2-PHENYLPROPIONIC ACID (CAS 13113-71-8) is a chemical raw material in the organic chemicals category. Its molecular formula C9H10O3 comprises 9 C, 10 H, 3 O atoms. Its molecular weight is about 166.17. Reported physicochemical data: LogP about 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 | 13113-71-8 |
|---|---|
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.17 |
| LogP | 1 |
| Category | Organic Chemicals |
(S)-(+)-2-HYDROXY-2-PHENYLPROPIONIC ACID is a carbon-based organic compound with CAS registry number 13113-71-8 and molecular formula C9H10O3 (molecular weight 166.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13113-71-8
Its molecular formula C9H10O3 comprises 9 C, 10 H, 3 O atoms.
Also known as: (S)-(+)-2-HYDROXY-2-PHENYLPROPIONIC ACID · (S)-(+)-2-羟基-2-苯丙酸, 98+%
Category: organic chemicals
The CAS registry number of (S)-(+)-2-HYDROXY-2-PHENYLPROPIONIC ACID is 13113-71-8.
Molecular formula C9H10O3, molecular weight 166.17.
It is also registered under: (S)-(+)-2-HYDROXY-2-PHENYLPROPIONIC ACID, (S)-(+)-2-羟基-2-苯丙酸, 98+%.
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)-(+)-2-HYDROXY-2-PHENYLPROPIONIC ACID (CAS 13113-71-8), compiled from public chemistry databases.
| CAS Number | 13113-71-8 |
|---|---|
| PubChem CID | 445144 |
| Molecular Formula | C9H10O3 |
| IUPAC Name | (2S)-2-hydroxy-2-phenylpropanoic acid |
| UNII (FDA) | 22Y6G519RU |
| Molecular Weight | 166.17 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 166.062994177 |
| Monoisotopic Mass | 166.062994177 |
| Topological Polar Surface Area | 57.5 |
| Heavy Atom Count | 12 |
(s)-atrolactic acid; (2S)-2-hydroxy-2-phenylpropanoic acid; Atrolactic acid, (+)-; UNII-22Y6G519RU; (S)-(+)-alpha-Methylmandelic acid; CHEBI:40741; Benzeneacetic acid, alpha-hydroxy-alpha-methyl-, (alphaS)-; (S)-(+)-.ALPHA.-METHYLMANDELIC ACID; BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-METHYL-, (.ALPHA.S)-; RefChem:70463; 13113-71-8; (S)-(+)-2-HYDROXY-2-PHENYLPROPIONIC ACID; (S)-2-hydroxy-2-phenylpropanoic acid; (S)-2-Phenyllactic acid; (S)-(+)-ATROLACTIC ACID; MFCD00067700
| Notified hazard statements | 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)-(+)-2-羟基-2-苯丙酸, 98+%