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(±)-4-Hydroxymandelic acid

(±)-4-Hydroxymandelic acid structure

(±)-4-Hydroxymandelic acid 

structure
  • CAS No:

    1198-84-1

  • Formula:

    C8H8O4

  • Chemical Name:

    (±)-4-Hydroxymandelic acid

  • Synonyms:

    Benzeneacetic acid,α,4-dihydroxy-;Mandelic acid,p-hydroxy-;α,4-Dihydroxybenzeneacetic acid;p-Hydroxymandelic acid;4-Hydroxymandelic acid;4-Hydroxyphenylglycolic acid;p-Hydroxyphenylglycolic acid;2-(4-Hydroxyphenyl)-2-hydroxyacetic acid;(±)-p-Hydroxymandelic acid;DL-p-Hydroxymandelic acid;DL-p-Hydroxyphenylglycolic acid;(±)-α,4-Dihydroxybenzeneacetic acid;(±)-4-Hydroxymandelic acid;4-Hydroxy-DL-mandelic acid;DL-4-Hydroxymandelic acid;(RS)-p-Hydroxymandelic acid;4′-Hydroxymandelic acid;2-(4′-Hydroxyphenyl)-2-hydroxyethanoic acid;2-Hydroxy-2-(4-hydroxyphenyl)acetic acid;7198-10-9

  • Categories:

    Specialty Chemicals

Description

p-Hydroxymandelic acid is a valuable aromatic fine chemical and widely used for production of pharmaceuticals and food additives.


Solid


4-hydroxymandelic acid is a 2-hydroxy carboxylic acid that is mandelic acid bearing a phenolic hydroxy substituent at position 4. It has a role as a metabolite. It is a 2-hydroxy carboxylic acid and a member of phenols. It derives from a mandelic acid. It is a conjugate acid of a 4-hydroxymandelate.

(±)-4-Hydroxymandelic acid Basic Attributes

168.14700

168.15

230-569-2

2918290000

Characteristics

77.76000

0.51020

Solid

1.48 g/cm3

105-106 °C

405.4ºC at 760 mmHg

213.1ºC

Safety Information

3

R36/37/38

S26-S36

Xi: Irritant;

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501

Drug Information

4-hydroxymandelic acid

Computed Properties

Molecular Weight:168.15
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:168.04225873
Monoisotopic Mass:168.04225873
Topological Polar Surface Area:77.8
Heavy Atom Count:12
Complexity:160
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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