CHLOROPHOSPHORIC ACID BIS(2,6-DIMETHYLPHENYL) ESTER

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Names

[ CAS No. ]:
81639-99-8

[ Name ]:
CHLOROPHOSPHORIC ACID BIS(2,6-DIMETHYLPHENYL) ESTER

[Synonym ]:
b1922

Chemical & Physical Properties

[ Density]:
1.221g/cm3

[ Boiling Point ]:
219ºC / 7mmHg

[ Melting Point ]:
52ºC

[ Molecular Formula ]:
C16H18ClO3P

[ Molecular Weight ]:
324.73900

[ Flash Point ]:
337.22ºC

[ Exact Mass ]:
324.06800

[ PSA ]:
45.34000

[ LogP ]:
5.72490

[ Index of Refraction ]:
1.557

MSDS

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-Xylenol

DownStream

  • 4-bis(2,6-dimethylphenoxy)phosphorylmorpholine
  • BIS(2,6-DIMETHYLPHENYL)PHOSPHATE

Related Compounds

  • 3-[2-(2,3-Dimethylpiperidin-1-yl)ethyl]-8-azabicyclo[3.2.1]octane
  • tert-Butyl 4-(3-((2-chlorothiazol-5-yl)methoxy)propyl)piperidine-1-carboxylate
  • (R)-tert-butyl 3-((2-chlorophenyl)methylsulfonamido)pyrrolidine-1-carboxylate
  • 3-[2-(3,4-dimethoxyphenyl)ethyl]-4aH-pyrido[2,3-d]pyrimidine-2,4-dione
  • (R)-tert-butyl 3-((2-fluorophenyl)methylsulfonamido)pyrrolidine-1-carboxylate
  • (S)-2-bromo-4-((piperidin-3-yloxy)methyl)pyridine hydrochloride
  • N-(2-methoxyphenyl)-6-methyl-2-oxo-5,6,7,8-tetrahydro-3H-quinoline-3-carboxamide
  • N-(3-methoxyphenyl)-6-methyl-2-oxo-5,6,7,8-tetrahydro-3H-quinoline-3-carboxamide
  • (5-(2,4-Difluorophenyl)oxazol-4-yl)methanamine
  • N-((5-(furan-2-yl)-1-methyl-1H-pyrazol-3-yl)methyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
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