Pyanchor

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Names

[ CAS No. ]:
168088-61-7

[ Name ]:
Pyanchor

[Synonym ]:
Benzophenone O-[2,6-bis(4,6-dimethoxypyrimidin-2-yloxy)benzoyl]oxime
Methanone, [2,6-bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl][[(diphenylmethylene)amino]oxy]-
{2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]phenyl}{[(diphenylmethylidene)amino]oxy}methanone
Pyribenzoxim
{2,6-Bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl}{[(diphenylmethylene)amino]oxy}methanone
{2,6-Bis[(4,6-dimethoxypyrimidin-2-yl)oxy]phenyl}{[(diphenylmethylen)amino]oxy}methanon
{2,6-Bis[(4,6-dimethoxypyrimidin-2-yl)oxy]phenyl}{[(diphenylmethylene)amino]oxy}methanone
Diphenylmethanone O-[2,6-bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoyl]oxime
Pyanchor
N-({2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoyl}oxy)-1,1-diphenylmethanimine
Benzophenone O-(2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoyl) oxime
(benzhydrylideneamino) 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
810.8±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C32H27N5O8

[ Molecular Weight ]:
609.586

[ Flash Point ]:
444.1±37.1 °C

[ Exact Mass ]:
609.185974

[ PSA ]:
145.60000

[ LogP ]:
5.84

[ Vapour Pressure ]:
0.0±2.9 mmHg at 25°C

[ Index of Refraction ]:
1.613

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F+

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933599012

Customs

[ HS Code ]: 2933599012

Related Compounds

  • 4-[4-(4-Fluorophenyl)piperazine-1-carbonyl]-5,6,7,8-tetrahydroquinazoline
  • 2-[4-(Trifluoromethyl)piperidin-1-yl]quinoline-3-carbonitrile
  • 4-Cyclopropyl-5-fluoro-6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidine
  • 4-[(4-Cyclopropylsulfonylpiperazin-1-yl)methyl]-3-fluorobenzonitrile
  • N-{1-[4-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl}pyridine-2-carboxamide
  • 4-[4-(3-Chloro-4-fluorophenyl)piperazin-1-yl]-5-fluoro-6-methylpyrimidine
  • 4-[4-(5-Chloro-2-methylphenyl)piperazin-1-yl]-5-fluoro-6-methylpyrimidine
  • 2-[5-(5-Cyclopropyl-1,2-oxazole-3-carbonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-4-(trifluoromethyl)pyrimidine
  • N-(5-Chloro-2-methoxyphenyl)-6-cyclopropylpyrimidine-4-carboxamide
  • 6-Cyclopropyl-N-(3-fluoro-4-methylphenyl)pyrimidine-4-carboxamide
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