1-Methylhexyl (5-Chloroquinolin-8-Yloxy)Acetate
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Product Description
Product
1-Methylhexyl (5-Chloroquinolin-8-Yloxy)Acetate
CAS
99607-70-2
Formula
C18H22ClNO3
Synonym
Cloquintocet-mexyl; 1-Methylhexyl (5-chloroquinolin-8-yloxy)acetate; Acetic acid, ((5-chloro-8-quinolinyl)oxy)-, 1-methylhexyl ester; Acetic acid, (5-chloro-8-quinolinyl)oxy-, 1-methylhexyl ester; Acetic acid, 2-((5-chloro-8-quinolinyl)oxy)-, 1-methylhexyl ester; Cloquintocet-1; CLOQUINTOCET-1-METHYLHEXYL ESTER; CLOQUINTOCET-MEXYL PESTANAL, 250 MG; cloquitocet_mexyl; EC 619-447-3; heptan-2-yl 2-((5-chloroquinolin-8-yl)oxy)acetate; UNII-99W15EH2M3; (RS)-1-Methylhexyl (5-chloroquinolin-8-yloxy) acetate
Typical Product Specifications
Molecular weight
335.83
SMILES
c1ccc2c(Cl)ccc(OCC(=O)O[C@@H](C)CCCCC)c2n1
InChI
COYBRKAVBMYYSF-UHFFFAOYSA-N
InChIKey
1S/C18H22ClNO3/c1-3-4-5-7-13(2)23-17(21)12-22-16-10-9-15(19)14-8-6-11-20-18(14)16/h6,8-11,13H,3-5,7,12H2,1-2H3
log P (octanol-water)
5.03
Melting Point
69.4 ° C
Henry's Law Constant
8.10E-10 atm-m3/mole
Vapor Pressure
4.00E-08 mm Hg
Water solubility
0.59 mg/L
pKa Dissociation Constant
3.75
Atmospheric OH Rate Constant
3.15E-11 cm3/molecule-sec
Stability
Stable. Incompatible with strong oxidizing agents.
Storage Temperature
0-6°C
Class
1-Methylhexyl (5-Chloroquinolin-8-Yloxy)Acetate
Product Description
Product
1-Methylhexyl (5-Chloroquinolin-8-Yloxy)Acetate
CAS
99607-70-2
Formula
C18H22ClNO3
Synonym
Cloquintocet-mexyl; 1-Methylhexyl (5-chloroquinolin-8-yloxy)acetate; Acetic acid, ((5-chloro-8-quinolinyl)oxy)-, 1-methylhexyl ester; Acetic acid, (5-chloro-8-quinolinyl)oxy-, 1-methylhexyl ester; Acetic acid, 2-((5-chloro-8-quinolinyl)oxy)-, 1-methylhexyl ester; Cloquintocet-1; CLOQUINTOCET-1-METHYLHEXYL ESTER; CLOQUINTOCET-MEXYL PESTANAL, 250 MG; cloquitocet_mexyl; EC 619-447-3; heptan-2-yl 2-((5-chloroquinolin-8-yl)oxy)acetate; UNII-99W15EH2M3; (RS)-1-Methylhexyl (5-chloroquinolin-8-yloxy) acetate
Typical Product Specifications
Molecular weight
335.83
SMILES
c1ccc2c(Cl)ccc(OCC(=O)O[C@@H](C)CCCCC)c2n1
InChI
COYBRKAVBMYYSF-UHFFFAOYSA-N
InChIKey
1S/C18H22ClNO3/c1-3-4-5-7-13(2)23-17(21)12-22-16-10-9-15(19)14-8-6-11-20-18(14)16/h6,8-11,13H,3-5,7,12H2,1-2H3
log P (octanol-water)
5.03
Melting Point
69.4 ° C
Henry's Law Constant
8.10E-10 atm-m3/mole
Vapor Pressure
4.00E-08 mm Hg
Water solubility
0.59 mg/L
pKa Dissociation Constant
3.75
Atmospheric OH Rate Constant
3.15E-11 cm3/molecule-sec
Stability
Stable. Incompatible with strong oxidizing agents.
Storage Temperature
0-6°C
Class
