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Propanoic acid, 2-[4-(4-cyano-2-fluorophenoxy)phenoxy]-, butyl ester, (2R)-
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Propanoic acid, 2-[4-(4-cyano-2-fluorophenoxy)phenoxy]-, butyl ester, (2R)-

CAS: 122008-85-9

Ref. IN-DA0016M0

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Propanoic acid, 2-[4-(4-cyano-2-fluorophenoxy)phenoxy]-, butyl ester, (2R)-
Synonyms:
  • (2R)-2-(4-(4-cyano-2-fluorophenoxy)-phenoxy)propanic acid butylester
  • cyhalofop-butyl
  • Cyhalofop-butyl
  • Clincher
  • Cyhalofop butyl ester
  • Cyhalofop Butyl
  • (R)-Butyl 2-(4-(4-cyano-2-fluorophenoxy)phenoxy)propanoate
  • butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate
  • Butyl (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionate
  • (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid butyl ester
  • See more synonyms
  • (2R)-2-(4-(4-Cyano-2-fluorophenoxy)phenoxy)propanoic acid butyl ester
  • Cyhalofop-butyl 10 microg/mL in Cyclohexane
  • butyl (2R)-2-[4-(4-cyano-2-fluoro-phenoxy)phenoxy]propanoate
  • butyl (2R)-2-[4-(4-cyano-2-fluoranyl-phenoxy)phenoxy]propanoate
  • (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionic Acid Butyl Ester
  • Cyhalofop
  • (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid
  • (R)-butyl 2-(4-(4-cyano-2-fluorophenoxy)phenoxy)propanoate
  • (R)-butyl 2-(4-(4-cyano-2-fluorophenoxy)phenoxy)propanoate cyhalofop butyl ester
  • Butyl (R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propionate
  • Ccris 9267
  • Clincher CA
  • Cyhalofop butyl
  • Cyhalofop-Butyl (Pa Iso, Ansi)
  • Cyhalofop-butyl TC
  • Cyhalofop-butyl [ISO]
  • Hsdb 7272
  • Methyl(R)-2-[4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)phenoxy]propionate
  • Propanoic acid, 2-4-(4-cyano-2-fluorophenoxy)phenoxy-, butyl ester, (2R)-
  • Propanoic acid, 2-[4-(4-cyano-2-fluorophenoxy)phenoxy]-, butyl ester, (R)-
  • Xde 537
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
357.3755
Formula:
C20H20FNO4
Color/Form:
Solid
InChI:
InChI=1S/C20H20FNO4/c1-3-4-11-24-20(23)14(2)25-16-6-8-17(9-7-16)26-19-10-5-15(13-22)12-18(19)21/h5-10,12,14H,3-4,11H2,1-2H3/t14-/m1/s1
InChI key:
TYIYMOAHACZAMQ-CQSZACIVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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