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(R)-(+)-2-(4-Hydroxyphenoxy)propionic Acid
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(R)-(+)-2-(4-Hydroxyphenoxy)propionic Acid

CAS: 94050-90-5

Ref. TR-H949715

5g
83.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
(R)-(+)-2-(4-Hydroxyphenoxy)propionic Acid
Synonyms:
  • (2R)-2-(4-Hydroxyphenoxy)propanoic Acid
  • (+)-2-(4-Hydroxyphenoxy)propionic Acid
  • (R)-2-(4-Hydroxyphenoxy)propanoic Acid
  • (R)-2-(p-Hydroxyphenoxy)propionic Acid
  • D-2-(4-Hydroxyphenoxy)propionic Acid
  • HPPA
  • (R)-2-(4-Hydroxyphenoxy)propanoic Acid
  • (+)-2-(4-Hydroxyphenoxy)propionic acid
  • (2R)-2-(4-hydroxyphenoxy)propanoic acid
  • (R)-(+)-2-(4-Hydroxyphenoxy)Propionic Acid
  • See more synonyms
  • (R)-(+)-2-(Hydroxyphenoxy)Propionic Acid
  • (R)-2-(4-Hydrophenoxy)Propionic Acid
  • (R)-2-(p-Hydroxyphenoxy)propionic acid
  • 2-(4-Hydroxyphenoxy)Propanoic Acid
  • <span class="text-smallcaps">D</span>-2-(4-Hydroxyphenoxy)propionic acid
  • D-2-(4-Hydroxyphenoxy)Propionic Acid
  • D-Hppa
  • Dhppa
  • Hppa
  • Propanoic acid, 2-(4-hydroxyphenoxy)-, (2R)-
  • Propanoic acid, 2-(4-hydroxyphenoxy)-, (R)-
  • R-(+)-2-(Hydroxyphenoxy)Propionic
  • R-2-(4-Hydroxyphenoxy)Propanoic Acid
Description:

Applications (R)-(+)-2-(4-Hydroxyphenoxy)propionic Acid is a degradation product of Cyhalofop-butyl (C989385); an aryloxyphenoxypropionate compound that is used as a herbicide to eliminate grass weeds in rice fields. Cyhalofop-butyl works by selectively inhibiting acetyl CoA carboxylase, an enzyme that is important for the metabolism of fatty acids.
References Jackson, R. and Douglas, M.: Human and Environmental Exposure to Xenobiotics, no vol., 345 (1999); Iwakami, S., et al.: Pest Manag. Sci., 68, 1098 (2012); Ottis, B., et al.: J. Agr. Food Chem., 53, 4064 (2005); Ruiz-Santaella, J., et al.: Planta, 223, 191 (2006)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
182.17
Formula:
C9H10O4
Color/Form:
Neat
InChI:
InChI=1S/C9H10O4/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6,10H,1H3,(H,11,12)/t6-/m1/s1
InChI key:
InChIKey=AQIHDXGKQHFBNW-ZCFIWIBFSA-N
SMILES:
C[C@@H](Oc1ccc(O)cc1)C(=O)O
MDL:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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