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Substance Name: Propyl-3-tert-butylphenoxyacetate
RN: 66227-09-6
UNII: 7G36W93Z8B
InChIKey: PFIYGPDMTJWGJV-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Growth Regulator / Fertilizer

Molecular Formula

  • C15-H22-O3

Molecular Weight

  • 250.336
 
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Names and Synonyms

Name of Substance

  • Propyl-3-tert-butylphenoxyacetate

Synonyms

  • BRN 2125435
  • EINECS 266-265-1
  • M & B 25-105
  • n-Propyl-3-tert-butylphenoxyacetate
  • Propyl (3-(1,1-dimethylethyl)phenoxy)acetate (9CI)
  • Propyl 3-tert-butylphenoxyacetate
  • Propyl m-tert-butylphenoxyacetate (8CI)
  • UNII-7G36W93Z8B

Systematic Names

  • Acetic acid, (3-(1,1-dimethylethyl)phenoxy)-, propyl ester
  • Acetic acid, (m-tert-butylphenoxy)-, propyl ester
  • Propyl (3-(1,1-dimethylethyl)phenoxy)acetate

Registry Numbers

CAS Registry Number

  • 66227-09-6

FDA UNII

  • 7G36W93Z8B

Other Registry Number

  • 66057-87-2

System Generated Number

  • 0066227096

Structure Descriptors

InChI

1S/C15H22O3/c1-5-9-17-14(16)11-18-13-8-6-7-12(10-13)15(2,3)4/h6-8,10H,5,9,11H2,1-4H3

InChIKey

PFIYGPDMTJWGJV-UHFFFAOYSA-N

Smiles

c1(cc(ccc1)C(C)(C)C)OCC(OCCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1800mg/kg (1800mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C191, 1991.
rat LD50 skin > 2gm/kg (2000mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C191, 1991.