1(3H)-Isobenzofuranone,7-(chloromethyl)-6-methoxy-

Suppliers

Names

[ CAS No. ]:
21483-32-9

[ Name ]:
1(3H)-Isobenzofuranone,7-(chloromethyl)-6-methoxy-

[Synonym ]:
6-methoxy-7-chloromethylphthalide
6-Methoxy-7-chlormethyl-phthalid
7-chloromethyl-6-methoxy-phthalide
7-Chlormethyl-6-methoxy-phthalid

Chemical & Physical Properties

[ Density]:
1.347g/cm3

[ Boiling Point ]:
424.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H9ClO3

[ Molecular Weight ]:
212.63000

[ Flash Point ]:
196.6ºC

[ Exact Mass ]:
212.02400

[ PSA ]:
35.53000

[ LogP ]:
2.10440

[ Vapour Pressure ]:
2.03E-07mmHg at 25°C

[ Index of Refraction ]:
1.573

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 3-Methoxybenzoic acid
  • 1(3H)-Isobenzofuranone,6-methoxy-

DownStream

Related Compounds

  • 1(3H)-Isobenzofuranone,7-(chloromethyl)-4,5,6-trimethoxy-
  • 1(3H)-Isobenzofuranone, 6-methoxy-4-methyl
  • 1(3H)-Isobenzofuranone,6-methoxy-
  • 1(3H)-Isobenzofuranone,6-methoxy-3-methylene-(9CI)
  • 7-methoxy-3-(phenylthio)-1(3H)-isobenzofuranone
  • (-)-Ci-cdp1
  • 6-(3,5-Difluorophenyl)pyrimidin-4-ol
  • 3-Chloro-6-(3-methoxyazetidine-1-carbonyl)pyridazine
  • 3-Fluoro-2-(3-methoxyazetidin-1-yl)benzaldehyde
  • 2-(3-Methoxyazetidin-1-yl)benzaldehyde
  • 2,2-Difluoro-1-(2-methylfuran-3-yl)ethan-1-ol
  • (2-(Chloromethyl)phenyl)hydrazine
  • Sodium 2-[6-(dimethylamino)pyridin-2-yl]acetate
  • (S)-1-(3-Methoxy-2-methylphenyl)-2-methylpropan-1-amine
  • 2-Methyl-7-[4-(methylsulfanyl)phenyl]-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
  • 2-(4-(2-bromoethoxy)phenoxy)tetrahydro-2H-pyran
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.