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2-Phenoxypropionic acid

2-Phenoxypropionic acid structure

2-Phenoxypropionic acid 

structure
  • CAS No:

    940-31-8

  • Formula:

    C9H10O3

  • Chemical Name:

    2-Phenoxypropionic acid

  • Synonyms:

    2-Phenoxypropi;Acide phenoxy-2-propionique [French];alpha-Phenoxypropinic acid;PHD-0-01;Propionic acid, 2-phenoxy- (VAN) (8CI);DL-2-PHENOXYPROPIONIC ACID;2-Phenoxypropionic acid;2-phenoxypropanoic acid(SALTDATA: FREE)

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

white to pale yellow to beige powder


2-Phenoxypropionic acid is an aromatic ether and a carboxylic acid.


Solvent-induced invesrsion of enantioselectivity during esterification of 2-phenoxypropionic acid catalyzed byCandida cylindracealipase has been investigated. Derivatives of 2-phenoxypropionic acid are potential herbicides.


Crystallise the acid from water. [Beilstein 6 H 163, 6 II 158, 6 III 614.]

2-Phenoxypropionic acid Basic Attributes

166.17

166.17

3198799

213-370-5

404102|1866

TSCA listed

White to Almost white

29189900

Characteristics

46.53000

1.69

1.1708 (rough estimate)

112-115 °C (lit.)

265 °C (lit.)

112.7±13.3 °C

1.5500 (estimate)

3.22±0.10(Predicted)

Store at room temperature

Safety Information

IRRITANT

NONH for all modes of transport

1

Xi,C

24/25-45-36/37/39-27-26

UF6515000

Xi,C

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

36/37/38-34

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 9 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-phenoxypropanoic acid

2-Phenoxypropionic acid Use and Manufacturing

Uses

2-Phenoxypropionic Acid is used in organic chemistry reduction reactions. Used in the synthesis of PPAR (peroxisome proliferator-activated receptor (PPAR) ligands.

Propanoic acid, 2-phenoxy-: ACTIVE

Computed Properties

Molecular Weight:166.17
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:166.062994177
Monoisotopic Mass:166.062994177
Topological Polar Surface Area:46.5
Heavy Atom Count:12
Complexity:150
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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