L-mandelic acid (CAS 17199-29-0) — formula C8H8O3, molecular weight 152.15; category chemical intermediates.
L-mandelic acid (CAS 17199-29-0) is a chemical raw material in the chemical intermediates category. Its molecular formula C8H8O3 comprises 8 C, 8 H, 3 O atoms. Its molecular weight is about 152.15. Reported physicochemical data: melting point around 119, LogP about 0.62. 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 | 17199-29-0 |
|---|---|
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| Melting Point | 119 |
| LogP | 0.62 |
| Applications | urinary antiseptic |
| Category | Chemical Intermediates |
Documented applications: urinary antiseptic.
L-mandelic acid is a chemical intermediate compound with CAS registry number 17199-29-0 and molecular formula C8H8O3 (molecular weight 152.15), belonging to the chemical intermediates segment of chemical raw materials.
CAS number: 17199-29-0
Its molecular formula C8H8O3 comprises 8 C, 8 H, 3 O atoms.
Also known as: L-mandelic acid · L-扁桃酸
Category: chemical intermediates
The CAS registry number of L-mandelic acid is 17199-29-0.
Molecular formula C8H8O3, molecular weight 152.15.
It is also registered under: L-mandelic acid, L-扁桃酸.
Recorded applications: urinary antiseptic.
Category: Chemical Intermediates.
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 L-mandelic acid (CAS 17199-29-0), compiled from public chemistry databases.
| CAS Registry Number | 17199-29-0 |
|---|---|
| PubChem CID | 439616 |
| Molecular formula | C8H8O3 |
| IUPAC name | (2S)-2-hydroxy-2-phenylacetic acid |
| UNII (FDA) | L0UMW58G3T |
| Molecular Weight | 152.15 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 152.047344113 |
| Monoisotopic Mass | 152.047344113 |
| Topological Polar Surface Area | 57.5 |
| Heavy Atom Count | 11 |
| Melting Point | 119 |
|---|---|
| Melting Point | 120 - 122 °C |
| Solubility | 181000 |
| Solubility | 181.0 mg/mL |
| LogP | 0.62 |
| Dissociation Constants | 3.41 (at 25 °C) |
| Collision Cross Section | 130.6 Ų [M-H]- |
17199-29-0; (S)-Mandelic acid; (S)-2-Hydroxy-2-phenylacetic acid; Mandelic acid, (S)-; Mandelic acid, L-; D-2-Hydroxy-2-phenylacetic acid; (S)-alpha-hydroxybenzeneacetic acid; L0UMW58G3T; CHEBI:32800; DTXSID301014792; RefChem:906467; DTXCID601471549; 241-240-8; (S)-(+)-Mandelic acid; L-mandelic acid; (2S)-2-hydroxy-2-phenylacetic acid
| GHS notification summary | 1.5% (3 / 206) |
|---|
| GHS notification summary | 1.5% (3 / 206) |
|---|---|
| Reported hazard statements | H302 (26.7%), H315 (34.5%), H318 (91.7%), H335 (34%) |
This chemical does not meet GHS hazard criteria for 1.5% (3 of 206) of reports.
H302 (26.7%): Harmful if swallowed [Warning Acute toxicity, oral]
L-mandelic acid · CAS 17199-29-0 · C8H8O3. UNII L0UMW58G3T. Melting Point: 119; Melting Point: 120 - 122 °C; Solubility: 181000.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: L-扁桃酸