CAS RN 94051-08-8

IUPAC Name: —

Synonyms: —

Molecular Weight (g/mol): —

Molecular Formula: —

InChi Key: —

SMILES: —

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High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Percent Purity	>95
CAS	94051-08-8
Molecular Weight (g/mol)	344.75
InChI Formula	InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-15-8-11(18)2-7-14(15)20-16/h2-10H,1H3,(H,21,22)/t10-/m1/s1
Chemical Name or Material	Quizalofop-P (free acid)
SMILES	C[C@@H](Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1)C(=O)O
Synonym	Propanoic acid','2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-','(2R)-,Propanoic acid','2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-','(R)-,(2R)-2-[4-[(6-Chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid,(R)-(+)-Quizalofop,DPX-Y 6202-31,Propaquizafop free acid,Quizalofop-P,R-Quizalofop,R-Quizalofop-acid,Quizalofop-P (free acid),(R)-Quizalofop
Purity Grade Notes	HPLC
Recommended Storage	-20°C
IUPAC Name	(2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid
Molecular Formula	C17 H13 Cl N2 O4
Formula Weight	344.0564

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.