quizalofop-P-tefuryl

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Names

[ CAS No. ]:
119738-06-6

[ Name ]:
quizalofop-P-tefuryl

[Synonym ]:
Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (tetrahydro-2-furanyl)methyl ester
T66 BN ENJ HG COR DOY1&VO1- BT5OTJ &&R Form
UNII:EB75I82DU0
(RS)-tetrahydrofurfuryl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate
Tetrahydro-2-furanylmethyl (2R)-2-{4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy}propanoate
Tetrahydrofuran-2-ylmethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate
Tetrahydro-2-furanylmethyl 2-{4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy}propanoate
ubi c4874
EINECS 414-200-4
[(2Ξ)-oxolan-2-yl]methyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate
Quizalofop-P-tefuryl
MFCD08273848
Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (tetrahydro-2-furanyl)methyl ester, (2R)-
tetrahydrofuran-2-ylmethyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate
(tetrahydro-2-furanyl)methyl (2R)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
579.6±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H21ClN2O5

[ Molecular Weight ]:
428.866

[ Flash Point ]:
304.3±30.1 °C

[ Exact Mass ]:
428.113892

[ PSA ]:
79.77000

[ LogP ]:
4.09

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.604

[ Storage condition ]:
0-6°C

Safety Information

[ Hazard Codes ]:
T: Toxic;N: Dangerous for the environment;

[ Risk Phrases ]:
R61

[ Safety Phrases ]:
53-45-60-61

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Furanmethanol,tetrahydro-, methanesulfonate (9CI)
  • Quizalofop

DownStream

Related Compounds

  • Quizalofop-P-tefuryl
  • Quizalofop-P
  • quizalofop-P-ethyl
  • Quizalofop
  • 8-(p-Toluidino)-2-methylceramidonine
  • Potassium p-toluate
  • N-(4-chlorobenzo[d]thiazol-2-yl)-3-phenoxy-N-(pyridin-3-ylmethyl)propanamide
  • N-(4-chlorobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • N-(4-chlorobenzo[d]thiazol-2-yl)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
  • 2-(3'-Methoxybiphenyl-3-yl)-1,3-dithiane
  • N-(5-methoxybenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide
  • N-(5-methoxybenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)furan-2-carboxamide
  • 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)acetamide
  • N-(5-methoxybenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)cyclohexanecarboxamide
  • N-(5-methoxybenzo[d]thiazol-2-yl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide
  • N-(5-methoxybenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
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