Butanoic acid,2,2,3,3-tetramethyl-

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Names

[ CAS No. ]:
30407-41-1

[ Name ]:
Butanoic acid,2,2,3,3-tetramethyl-

[Synonym ]:
2,2,3,3-tetramethyl-butyric acid
Butanoic acid,2,2,3,3-tetramethyl
2,2,3,3,-Tetramethylbutancarbonsaeure
2,2,3,3-Tetramethylbuttersaeure

Chemical & Physical Properties

[ Density]:
0.928g/cm3

[ Boiling Point ]:
217.1ºC at 760mmHg

[ Molecular Formula ]:
C8H16O2

[ Molecular Weight ]:
144.21100

[ Flash Point ]:
94.1ºC

[ Exact Mass ]:
144.11500

[ PSA ]:
37.30000

[ LogP ]:
2.14330

[ Index of Refraction ]:
1.435

Synthetic Route

Precursor & DownStream

Precursor

  • Formic Acid
  • 2-Butanol,2,3,3-trimethyl-
  • 2,2,3,3-tetramethylbutanenitrile
  • 2,2,3,3-tetramethylbutan-1-ol
  • tert-butyl chloride
  • bis-trimethylsilyl ketene acetal
  • 2-PENTANONE,3,3,4,4-TETRAME
  • methyl 2,2,3,3-tetramethylbutanoate
  • 2,2,4,4-Tetramethyl-3-pentanone
  • Butane,2,2,3,3-tetramethyl-

DownStream

  • 2,2,3,3-tetramethylbutan-1-ol
  • 4,4-dimethyl-2-(2,3,3-trimethylbutan-2-yl)-5H-1,3-oxazole
  • 3-tert-butyl-2,5,5,6,6-pentamethylhept-2-en-4-one
  • 2,2,3,3-tetramethyl-N-phenylbutanamide
  • methyl 2,2,3,3-tetramethylbutanoate

Related Compounds

  • Butanoic acid,2,2,3,3-tetramethyl-,methyl ester
  • ethyl 2,2,3,3-tetramethylbutanoate
  • Butanoic acid,2,2,3,3,4,4,4-heptafluoro-, hydrazide
  • Butanoic acid, 2,2,3,3,3-pentafluoropropyl ester
  • Butanoic acid,2,2,3,3,4,4,4-heptafluoro-, silver(1+) salt (1:1)
  • Butanoic acid,2,2,3,3,4,4,4-heptafluoro-, 2-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)hydrazide
  • 2-(2,4,4-trimethylpentyl)-2H-1,2,3-triazol-4-amine
  • 5-(2-Nitroethyl)thiophene-3-carbonitrile
  • Ethyl 2-phenoxyisonicotinate
  • 4-amino-4-(1H-indazol-3-yl)butanoic acid
  • 2-Amino-3-(5-nitrofuran-2-yl)propanoic acid
  • 2-Amino-3-[2-(dimethylamino)-4-fluorophenyl]-3-hydroxypropanoic acid
  • 2-Amino-3-hydroxy-3-(2-methyloxolan-3-yl)propanoic acid
  • 2-Amino-4-cyclopentyl-3-hydroxybutanoic acid
  • 3-amino-1-(4-chloro-1-ethyl-1H-imidazol-5-yl)cyclobutane-1-carboxylic acid
  • 2-amino-3-methyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)butanoic acid
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