L-mandelic acid

Name: L-mandelic acid
Brand: Jinan Shenghe Chemical Co., Ltd.
SKU: 11903

CAS 17199-29-0C8H8O3MW 152.15

L-mandelic acid (CAS 17199-29-0) — formula C8H8O3, molecular weight 152.15.

Product Overview

CAS Number	17199-29-0
Molecular Formula	C8H8O3
Molecular Weight	152.15
Melting Point	119
LogP	0.62

Technical Profile

What this product is

L-mandelic acid is a chemical compound with CAS registry number 17199-29-0 and molecular formula C8H8O3 (molecular weight 152.15).

Identification

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

Frequently Asked Questions

What is the CAS number of L-mandelic acid?

The CAS registry number of L-mandelic acid is 17199-29-0.

What is the molecular formula and molecular weight of L-mandelic acid?

Molecular formula C8H8O3, molecular weight 152.15.

What other names is L-mandelic acid known by?

It is also registered under: L-mandelic acid, L-扁桃酸.

PubChem Public Data

Independent reference data for L-mandelic acid (CAS 17199-29-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number	17199-29-0
PubChem CID	439616
Molecular formula	C8H8O3
IUPAC name	(2S)-2-hydroxy-2-phenylacetic acid
UNII (FDA)	L0UMW58G3T

Computed descriptors

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

Physicochemical values on record

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 Å² [M-H]-

Documented uses on record

Used as a urinary antiseptic; [Alfa Aesar MSDS]
Benzeneacetic acid, .alpha.-hydroxy-, (.alpha.S)-: ACTIVE

Synonyms and trade names

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

Regulatory listings held on file

GHS notification summary	1.5% (3 / 206)

GHS hazard classification

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]

What the public record says

L-mandelic acid · CAS 17199-29-0 · C8H8O3. UNII L0UMW58G3T. Melting Point: 119; Melting Point: 120 - 122 °C; Solubility: 181000.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: L-扁桃酸