(S)-(+)-3-METHYL-2-BUTANOL

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Names

[ CAS No. ]:
1517-66-4

[ Name ]:
(S)-(+)-3-METHYL-2-BUTANOL

[Synonym ]:
MFCD00064271
(S)-(+)-3-Methyl-2-butanol

Chemical & Physical Properties

[ Density]:
0.81

[ Boiling Point ]:
113.6ºC at 760 mmHg

[ Molecular Formula ]:
C5H12O

[ Molecular Weight ]:
88.14820

[ Flash Point ]:
26.7ºC

[ Exact Mass ]:
88.08880

[ PSA ]:
20.23000

[ LogP ]:
1.02320

[ Vapour Pressure ]:
10.6mmHg at 25°C

[ Index of Refraction ]:
1.409

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R10;R20

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
UN 1105

[ Packaging Group ]:
III

[ HS Code ]:
2905199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyl-2-butanone
  • 2-Methylbut-2-ene
  • Dimethylzinc
  • Isobutyraldehyde
  • UNII:93FF0F303R
  • Butanoic acid,2,2-dimethyl-3-oxo-, ethyl ester
  • (2S,3S)-1-iodo-2-methyl-3-butanol
  • METHYLMAGNESIUM BROMIDE
  • 3-methylbutan-2-yl diphenylphosphinate

DownStream

  • 2-CHLORO-2-METHYLBUTANE

Customs

[ HS Code ]: 2905199090

[ Summary ]:
2905199090. saturated monohydric alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • (S)(+)-3-Methyl-2-(2-naphthyl)-butan
  • (S)-(+)-3-METHYL-2-BUTYLAMINE
  • (S)-(+)-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-one
  • (S)-(+)-3-METHYL-1-PENTANOL
  • s(+)-3 4-mdma hcl
  • (S)-(+)-3,3'-BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE
  • 6-((3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-(4-ethylphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
  • 3-(4-ethylphenyl)-6-((3-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)methyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
  • N-(2,4-dimethoxyphenyl)-2-[11-(2,5-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
  • N-[(2,3-dimethoxyphenyl)methyl]-2-[11-(2,5-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
  • ethyl 1-(2-{[(2-methylphenyl)carbamoyl]methyl}-1-oxo-1H,2H-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperidine-4-carboxylate
  • ethyl 1-(2-{[(4-methylphenyl)carbamoyl]methyl}-1-oxo-1H,2H-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperidine-4-carboxylate
  • ethyl 1-(2-{[(2-fluorophenyl)carbamoyl]methyl}-1-oxo-1H,2H-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperidine-4-carboxylate
  • 3-methyl-2-((2-oxo-2-(pyrrolidin-1-yl)ethyl)thio)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
  • N-(2,3-dimethylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(2,5-dimethylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide
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