Ethyl (R)-2-hydroxy-4-phenylbutyrate (CAS 90315-82-5) — formula C12H16O3, molecular weight 208.25; category organic chemicals.
Ethyl (R)-2-hydroxy-4-phenylbutyrate (CAS 90315-82-5) is a chemical raw material in the organic chemicals category. Its molecular formula C12H16O3 comprises 12 C, 16 H, 3 O atoms. Its molecular weight is about 208.25. Reported physicochemical data: LogP about 2.2. 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 | 90315-82-5 |
|---|---|
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| LogP | 2.2 |
| Category | Organic Chemicals |
Ethyl (R)-2-hydroxy-4-phenylbutyrate is a carbon-based organic compound with CAS registry number 90315-82-5 and molecular formula C12H16O3 (molecular weight 208.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 90315-82-5
Its molecular formula C12H16O3 comprises 12 C, 16 H, 3 O atoms.
Also known as: Ethyl (R)-2-hydroxy-4-phenylbutyrate · Ethyl (R)-2-Hydroxy-4-phenylbutanoate
Category: organic chemicals
The CAS registry number of Ethyl (R)-2-hydroxy-4-phenylbutyrate is 90315-82-5.
Molecular formula C12H16O3, molecular weight 208.25.
It is also registered under: Ethyl (R)-2-hydroxy-4-phenylbutyrate, Ethyl (R)-2-Hydroxy-4-phenylbutanoate.
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 Ethyl (R)-2-hydroxy-4-phenylbutyrate (CAS 90315-82-5), compiled from public chemistry databases.
| CAS Number | 90315-82-5 |
|---|---|
| PubChem CID | 2733848 |
| Molecular Formula | C12H16O3 |
| IUPAC Name | ethyl (2R)-2-hydroxy-4-phenylbutanoate |
| UNII (FDA) | QP7IWH2QOX |
| Molecular Weight | 208.25 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 208.109944368 |
| Monoisotopic Mass | 208.109944368 |
| Topological Polar Surface Area | 46.5 |
| Heavy Atom Count | 15 |
90315-82-5; Ethyl (R)-2-Hydroxy-4-phenylbutyrate; QP7IWH2QOX; Ethyl 2-hydroxy-4-phenylbutyrate, (2R)-; (R)-HPBE; RefChem:593165; 618-525-4; ethyl (2R)-2-hydroxy-4-phenylbutanoate; (R)-ethyl 2-hydroxy-4-phenylbutanoate; ethyl (R)-2-hydroxy-4-phenylbutanoate; (R)-2-Hydroxy-4-phenylbutyric Acid Ethyl Ester; MFCD00077794; Ethyl (R)-(-)-2-hydroxy-4-phenylbutyrate; UNII-QP7IWH2QOX; SCHEMBL614649; DTXSID20370015
| GHS notifications | 80% (4 / 5) |
|---|
| GHS notifications | 80% (4 / 5) |
|---|---|
| Notified hazard statements | H315 (20%), H319 (20%), H335 (20%) |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.