(3S)-3-Methyl-1-pentanol

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Names

[ CAS No. ]:
42072-39-9

[ Name ]:
(3S)-3-Methyl-1-pentanol

[Synonym ]:
(3S)-3-Methylpentan-1-ol
1-Pentanol, 3-methyl-, (3S)-
(3S)-3-Methyl-1-pentanol
(S)-(+)-3-Methyl-1-pentanol

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
153.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H14O

[ Molecular Weight ]:
102.175

[ Flash Point ]:
58.9±0.0 °C

[ Exact Mass ]:
102.104462

[ PSA ]:
20.23000

[ LogP ]:
1.75

[ Vapour Pressure ]:
1.3±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.414

MSDS

Click to get detail MSDS

Safety Information

[ RIDADR ]:
1987

[ Packaging Group ]:
III

[ Hazard Class ]:
3.0

[ HS Code ]:
2905199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • S-2-Chloro-3-methylvaleric acid
  • (3S)-3-methylpentanoic acid
  • L-Isoleucine
  • (3S,4S)-3,4-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]PYRROLIDINE
  • 1-Pentanol, 3-methyl-
  • (S)-(((3-methylpentyl)oxy)methyl)benzene
  • (2S,3S)-2-bromo-3-methylpentanoic acid
  • Formaldehyde

DownStream

  • (3S)-3-methylpentanoic acid
  • (S)-1-BOC-3-AMINO-PYRROLIDINEHCL
  • (3S)-3-methylpentanal
  • (S)-(+)-4-METHYLHEXANOIC ACID
  • (3S,4S)-3,4-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]PYRROLIDINE
  • (3S)-5-[(3-AMINO-3-CARBOXYPROPYL)METHYLSULFONIO]-5-DEOXY-ADENOSINE1,4-BUTANEDISULFONATE1,4-BUTANEDISULFONATE(2:1:2)

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

  • (3S)-3-methyl-1-[4-(methylsulfonyl)phenyl]piperazine
  • (3S)-3-methyl-1-trimethylsilylpent-1-yn-3-amine
  • (3S)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
  • (3S)-3-methyl-1-pyridin-2-ylpiperazine
  • (3S)-3-methyl-1,2,3,4-tetrahydroisoquinoline
  • (3S)-3-methyl-1-trimethylsilylhept-1-yn-3-amine
  • (R)-methyl 2-amino-3-cyclohexylpropanoate
  • N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropyl]-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide
  • 1-Phenanthrenecarboxylic acid, 10-(acetyloxy)-1,2,3,4,4a,9-hexahydro-1,4a-dimethyl-9-oxo-, methyl ester, (1R-cis)-
  • 2Nuv6CZ7HJ
  • 2-methyl-1-oxo-3-phenyl-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
  • 6-methoxy-3-methyl-N-(pyridin-3-ylmethyl)benzofuran-2-carboxamide
  • N-(3-chloro-4-methoxyphenyl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
  • 6-methoxy-3-methyl-N-(2-(pyridin-4-yl)ethyl)benzofuran-2-carboxamide
  • N-[2-(4-fluorophenoxy)ethyl]-2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)propanamide
  • 6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(2-oxo-2H-chromen-6-yl)hexanamide
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