2-iodo-benzo[1,3,2]dioxaphosphole

Names

[ CAS No. ]:
33892-92-1

[ Name ]:
2-iodo-benzo[1,3,2]dioxaphosphole

[Synonym ]:
o-Phenylen-phosphorigsaeureester-iodid
o-Phenylenphosphoriodidit

Chemical & Physical Properties

[ Molecular Formula ]:
C6H4IO2P

[ Molecular Weight ]:
265.97300

[ Exact Mass ]:
265.89900

[ PSA ]:
32.05000

[ LogP ]:
3.11970

Precursor & DownStream

Precursor

DownStream

  • N,N-diethyl-1,3,2-benzodioxaphosphol-2-amine

Related Compounds

  • 2-isopropoxy-benzo[1,3,2]dioxaphosphole
  • 2-heptyloxy-benzo[1,3,2]dioxaphosphole
  • 2-ethoxy-benzo[1,3,2]dioxaphosphole-2-sulfide
  • 2-chloro-benzo[1,3,2]dioxaphosphole-2-sulfide
  • 2-iodo-4,5-dimethyl-1,3,2-dioxaphosphole
  • 2-(4-Octyl-phenoxy)-benzo[1,3,2]dioxaphosphole
  • 3-(Bromomethyl)-5-ethoxy-3-methylpent-1-ene
  • 1-[2-(3-Chlorophenyl)pyrrolidin-1-yl]prop-2-en-1-one
  • 3-(Bromomethyl)-3,6-dimethylhept-1-ene
  • 3-(Chloromethyl)-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-N-methylbenzamide
  • 3-(Bromomethyl)-5-methanesulfonyl-3-methylpent-1-ene
  • N,N-dimethyl-4-prop-2-enoylpiperazine-1-carboxamide
  • 3-(Bromomethyl)-5-(ethylsulfanyl)-3-methylpent-1-ene
  • 3-Bromo-5-(4-methoxyphenyl)pyridin-4-ylamine
  • 3-[2-(Bromomethyl)-2-methylbut-3-en-1-yl]thiophene
  • 1-(4-Methyl-decahydroquinolin-1-yl)prop-2-en-1-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.