1,3-Benzenedimethanol,5-chloro-2-methoxy-

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Names

[ CAS No. ]:
6641-05-0

[ Name ]:
1,3-Benzenedimethanol,5-chloro-2-methoxy-

[Synonym ]:
4-chloro-2,6-bis(hydroxymethyl)anisole
5-chloro-1,3-bis-hydroxymethyl-2-methoxy-benzene
2,6-bis-hydroxymethyl-4-chloro-anisole
5-Chlor-1,3-bis-hydroxymethyl-2-methoxy-benzol
Methyl-(4-chlor-2.6-bis-hydroxymethyl-phenyl)-aether
5-Chlor-2-methoxy-1.3-bis-hydroxymethyl-benzol
(5-chloro-2-methoxybenzene-1,3-diyl)dimethanol

Chemical & Physical Properties

[ Density]:
1.324g/cm3

[ Boiling Point ]:
342ºC at 760 mmHg

[ Molecular Formula ]:
C9H11ClO3

[ Molecular Weight ]:
202.63500

[ Flash Point ]:
160.6ºC

[ Exact Mass ]:
202.04000

[ PSA ]:
49.69000

[ LogP ]:
1.33320

[ Index of Refraction ]:
1.577

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Dimethylol-4-chlorophenol
  • Dimethyl sulfate
  • 4-Chlorophenol

DownStream

  • ochratoxin α
  • 5-chloro-2-methoxybenzene-1,3-dicarbaldehyde

Related Compounds

  • 1-[3-(5-chloro-2-methoxy-phenyl)sulfonylpropyl]piperidine, methanesulf onic acid
  • 4-chloro-2,6-bis(hydroxymethyl)-3-methylphenol
  • 2,6-Dimethylol-4-chlorophenol
  • 1-(5-chloro-2-methoxy-4-piperidin-1-ylphenyl)ethanone
  • 5-chloro-2-methoxybenzene-1,3-dicarbaldehyde
  • 5-chloro-2-methoxy-1,3-dimethylbenzene
  • 4-Pyrimidinamine, 6-chloro-2-(1,1-dimethylethyl)-
  • 6-chloro-2-cyclopropyl-N-pentylpyrimidin-4-amine
  • (S)-N-Boc-(6,7,10-trimethoxy-1,2,3,4-tetrahydrodibenzo[f,h]isoquinolin-3-yl)methanol
  • 6-chloro-2-cyclopropyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
  • 2-((6-Chloro-2-cyclopropylpyrimidin-4-yl)(methyl)amino)ethan-1-ol
  • 2-((6-Chloro-2-cyclopropylpyrimidin-4-yl)(ethyl)amino)ethan-1-ol
  • 1-(4-Methylthiophen-3-yl)cyclobutane-1-carboxylic acid
  • 6-Fluoro-8-methyl-N-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
  • 1-(4-Bromophenyl)-2-((2-chloropyridin-3-yl)oxy)ethan-1-ol
  • 3-Chloro-2-iodo-4-methoxypyridine
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