3-methyl-2-phenoxy-1,3,2-oxazaphospholidine

Names

[ CAS No. ]:
57301-49-2

[ Name ]:
3-methyl-2-phenoxy-1,3,2-oxazaphospholidine

[Synonym ]:
1,3,2-Oxazaphospholidine,3-methyl-2-phenoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12NO2P

[ Molecular Weight ]:
197.17100

[ Exact Mass ]:
197.06100

[ PSA ]:
35.29000

[ LogP ]:
2.19220

Synthetic Route

Precursor & DownStream

Precursor

  • 2-CHLORO-3-METHYL-[1,3,2]OXAZA-PHOSPHOLIDINE
  • Phenol

DownStream


Related Compounds

  • 3-methyl-2-phenylsulfanyl-1,3,2-oxazaphospholidine
  • 3-methyl-2-phenyl-1,3,2-oxazaphospholidine
  • 4-methyl-2-phenoxy-[1,3,2]dioxaphosphorinane
  • 2-phenoxy-4,5-N-methylisatin-2-thioxo-P-1,3,2-dioxaphosphole
  • 4-methyl-2-phenoxy-1-oxa-3,4-diaza-2$l^C9H13N2O3P-phosphacyclohexane 2-oxide
  • 2-phenoxy-2-sulfanylidene-1,3,2λ5-dioxaphosphinane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanimidamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(3-ethoxy-4-methoxyphenyl)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-3-carboxylic acid
  • 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