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Home > Encyclopedia > 2-(4-Hydroxyphenoxy)propionic acid

2-(4-Hydroxyphenoxy)propionic acid

2-(4-Hydroxyphenoxy)propionic acid structure

2-(4-Hydroxyphenoxy)propionic acid 

structure
  • CAS No:

    67648-61-7

  • Formula:

    C9H10O4

  • Chemical Name:

    2-(4-Hydroxyphenoxy)propionic acid

  • Synonyms:

    Propanoic acid,2-(4-hydroxyphenoxy)-;Propionic acid,2-(p-hydroxyphenoxy)-;2-(4-Hydroxyphenoxy)propanoic acid;2-(p-Hydroxyphenoxy)propionic acid;2-(4-Hydroxyphenoxy)propionic acid;α-(p-Hydroxyphenoxy)propionic acid;(±)-2-(4-Hydroxyphenoxy)propionic acid;Methyl (±)-2-(4-hydroxyphenoxy)propanoate;O-(4-Hydroxyphenyl)lactic acid;NSC 522955;Radianskin PW LS 9918;95977-31-4

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

2-(4-Hydroxyphenoxy)propionic acid Basic Attributes

182.17

182.05790880

522955

2918990090

Safety Information

|Danger|H315 (30.47%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 128 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-(4-Hydroxyphenoxy)propionic acid Use and Manufacturing

Environmental transformation -> Pesticide transformation products (metabolite, successor)

AE F020686 is a known environmental transformation product of Fluazifop-P-butyl, Propaquizafop, and Quizalofop-P-ethyl.

Computed Properties

Molecular Weight:182.17
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:182.05790880
Monoisotopic Mass:182.05790880
Topological Polar Surface Area:66.8
Heavy Atom Count:13
Complexity:173
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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