Cloquintocet-mexyl

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Names

[ CAS No. ]:
99607-70-2

[ Name ]:
Cloquintocet-mexyl

[Synonym ]:
MFCD01632329
rac-(2R)-heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate
heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate
1-methylhexyl 2-[(5-chloro-8-quinolinyl)oxy]acetate
(RS)-1-methylhexyl (5-chloroquinolin-8-yloxy)acetate
UNII:99W15EH2M3
cloquitocet-mexyl
1-Methylhexyl (5-Chloroquinolin-8-Yloxy)Acetate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
448.4±30.0 °C at 760 mmHg

[ Melting Point ]:
70 °C

[ Molecular Formula ]:
C18H22ClNO3

[ Molecular Weight ]:
335.825

[ Flash Point ]:
225.0±24.6 °C

[ Exact Mass ]:
335.128815

[ PSA ]:
48.42000

[ LogP ]:
5.01

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.554

[ Storage condition ]:
0-6°C

[ Stability ]:
Stable. Incompatible with strong oxidizing agents.

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H317

[ Precautionary Statements ]:
P280

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xi:Irritant

[ Risk Phrases ]:
R43

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
UN 3077

[ RTECS ]:
AG1265000

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Heptan-2-yl 2-chloroacetate
  • 5-Chloro-8-hydroxyquinoline

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Cloquintocet
  • cloquintocet ammonium salt
  • ACETARSONE
  • 4-Chloro-6-(difluoromethyl)-5-(trifluoromethyl)picolinaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide