4-Chloro-1,3-benzodioxole-5-methanol

Names

[ CAS No. ]:
110038-92-1

[ Name ]:
4-Chloro-1,3-benzodioxole-5-methanol

[Synonym ]:
4-chloro-1,3-benzodioxole-5-methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H7ClO3

[ Molecular Weight ]:
186.59200

[ Exact Mass ]:
186.00800

[ PSA ]:
38.69000

[ LogP ]:
1.56100

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloro-1,3-benzodioxole-5-carboxaldehyde

DownStream

  • 4-chloro-5-(chloromethyl)-1,3-benzodioxole

Related Compounds

  • 4-Chloro-1,3-benzodioxole-5-carboxaldehyde
  • 4-chloro-1,3,5-trimethylpyrimidine-2,6(1H,3H)-dione
  • 4-(1,3-benzodioxole-5-carbonyl)pyrrolidin-2-one
  • 6-chloro-1,3-benzodioxole-5-carbonyl chloride
  • 5-(2-(Benzyloxy)ethyl)-1-(4-chloro-2-nitrophenyl)-1H-pyrazole
  • α-[1-[2,6-Dimethoxy-4-(2-propenyl)phenoxy]ethyl]-1,3-benzodioxole-5-methanol
  • 1-methyl-2-oxo-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1,2-dihydropyridine-3-carboxamide
  • 3-((4-Isopropylphenyl)thio)butan-2-one
  • 2-(cyclopentylthio)-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • (E)-3-(2-chlorophenyl)-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acrylamide
  • (E)-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenylethenesulfonamide
  • (E)-N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3-(furan-2-yl)acrylamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
  • (E)-N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3-(thiophen-2-yl)acrylamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-5-methyl-1-phenyl-1H-pyrazole-4-carboxamide
  • N-(3-((4-(4-methoxyphenyl)piperazin-1-yl)sulfonyl)propyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
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