3-(2-PYRIMIDINYLOXY)PHENYL]METHANOL

Suppliers

Names

[ CAS No. ]:
852569-35-8

[ Name ]:
3-(2-PYRIMIDINYLOXY)PHENYL]METHANOL

[Synonym ]:
4-Amino-5-iodo-2-trifluoromethyl-benzonitrile
4-amino-5-iodo-2-(trifluoromethyl)benzenecarbonitrile
4-cyano-5-trifluoromethyl-2-iodo-aniline

Chemical & Physical Properties

[ Melting Point ]:
170-172ºC

[ Molecular Formula ]:
C8H4F3IN2

[ Molecular Weight ]:
312.03000

[ Exact Mass ]:
311.93700

[ PSA ]:
49.81000

[ LogP ]:
3.34508

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Amino-2-(trifluoromethyl)benzonitrile

DownStream

  • N-[4-cyano-2-iodo-5-(trifluoromethyl)phenyl]methanesulfonamide

Related Compounds

  • [3-(2-pyrimidinyloxy)phenyl]methanol
  • 1-[3-(2-PYRIMIDINYLOXY)PHENYL]-1-ETHANONE
  • (E)-2-(4-CHLOROBENZOYL)-3-[3-(2-PYRIMIDINYLOXY)PHENYL]-2-PROPENENITRILE
  • (E)-2-(2-FLUOROPHENYL)-3-[3-(2-PYRIMIDINYLOXY)PHENYL]-2-PROPENENITRILE
  • [3-(2-methylpropoxy)phenyl]methanol
  • [3-(2-phenylethyl)phenyl]methanol
  • 1-(3-Cyclopentyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)prop-2-en-1-one
  • N-(1,3-Dihydro-2-benzofuran-5-ylmethyl)prop-2-enamide
  • N-{3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-yl}prop-2-enamide
  • N-[(1-Cyclopentylpyrazol-3-yl)methyl]prop-2-enamide
  • N-[5-Methyl-2-(oxan-4-yl)pyrazol-3-yl]prop-2-enamide
  • 1-(4,4-Difluoro-1,3-dihydroisoquinolin-2-yl)prop-2-en-1-one
  • 1-(6-Ethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)prop-2-en-1-one
  • 1-(8-Fluoro-1,2,3,4-tetrahydroquinolin-1-yl)prop-2-en-1-one
  • 1-(7-Methylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
  • 1-(6-Methoxy-2,3-dihydro-1,4-benzoxazin-4-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.