1,1-dimethoxybutan-2-ol

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Names

[ CAS No. ]:
7472-25-5

[ Name ]:
1,1-dimethoxybutan-2-ol

[Synonym ]:
2-hydroxy-butyraldehyde dimethyl acetal
1,1-dimethoxy-butan-2-ol
2-Hydroxy-butyraldehyd-dimethylacetal

Chemical & Physical Properties

[ Density]:
0.968g/cm3

[ Boiling Point ]:
182.2ºC at 760 mmHg

[ Molecular Formula ]:
C6H14O3

[ Molecular Weight ]:
134.17400

[ Flash Point ]:
64ºC

[ Exact Mass ]:
134.09400

[ PSA ]:
38.69000

[ LogP ]:
0.37620

[ Index of Refraction ]:
1.416

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • α-chlorobutyraldehyde
  • Sodium Methylate
  • Methanol
  • 2-bromo-butyraldehyde
  • phosphoric acid 1-formyl-propyl ester dimethyl ester
  • 1-Penten-3-ol
  • (+/-)-2-hydroxybutanal

DownStream

Related Compounds

  • 4-chloro-1-(4-chlorophenyl)-1,1-dimethoxybutan-2-ol
  • 4-ethoxy-1,1,1-trifluoro-2,4-dimethoxybutan-2-ol
  • 3-HYDROXYBUTYRALDEHYDE DIMETHYL ACETAL
  • 1,1-dichloropropan-2-ol,phosphoric acid
  • [1,1-Biphenyl]-2-ol,4-methoxy-6-methyl-(9CI)
  • [1,1-Biphenyl]-2-ol,5-amino-3,4-dimethyl-(9CI)
  • 2-(Propan-2-yl)hex-5-enal
  • (3,4-Dihydro-2H-1-benzopyran-2-yl)-1-piperidinylmethanone
  • 3,3-Dimethyl-2,4-dihydropyrrol-5-amine
  • 6-(2-Methoxyphenyl)-2-(p-tolyl)-6,7-dihydro-[1,2,4]triazolo[5,1-b]quinazolin-8(5H)-one
  • 2-Amino-5-chloro-8-methyl-3-propylquinoline
  • 2,5-Bis(trifluoromethyl)benzene-1,4-diamine
  • 1-[4-(2,3-Dimethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone
  • 1-[2-Methyl-4-(2,4,5-trimethoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone
  • 2-(1-Hydroxyethyl)-4-benzyloxycarbonylmorpholine
  • 2-benzoyl-N-isopentylbenzamide
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