(R)-(-)-4-METHYL-2-PENTANOL

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Names

[ CAS No. ]:
16404-54-9

[ Name ]:
(R)-(-)-4-METHYL-2-PENTANOL

[Synonym ]:
(2R)-4-Methylpentan-2-ol
MFCD03093077
(R)-(-)-4-Methyl-2-pentanol
2-Pentanol, 4-methyl-, (2R)-
(2R)-4-Methyl-2-pentanol

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
133.5±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H14O

[ Molecular Weight ]:
102.175

[ Flash Point ]:
41.1±0.0 °C

[ Exact Mass ]:
102.104462

[ PSA ]:
20.23000

[ LogP ]:
1.57

[ Vapour Pressure ]:
3.7±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.412

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R10;R37

[ Safety Phrases ]:
S23-S24/25

[ RIDADR ]:
UN 2053 3/PG 3

[ Packaging Group ]:
III

[ HS Code ]:
2905199090

Precursor & DownStream

Precursor

  • 4-Methyl-2-pentanone
  • 3-Methylbutanenitrile
  • 2-tert-butyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
  • (SS)-4-methyl-1-(N-methylphenylsulfonimidoyl)-2-pentanol
  • 4-Methylpentan-2-ol
  • 2-Pentene, 4-methyl-,(2E)-
  • Bromo(isopropyl)magnesium
  • (R)-2,3-Dimethylbutylamin

DownStream

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

  • (R)-(-)-4-METHYL-2-PENTANOL
  • (R)-4-Methyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole
  • (R)-4-methyl-2-((methyl(1-phenylethyl)amino)methyl)phenol
  • [(R)-4-Methyl-2-(toluene-4-sulfonylamino)-pentyl]-phosphonic acid diethyl ester
  • (R)-4-Methyl-2-(hydroxyMethyl)Morpholine
  • (+)-(R)-4-methyl-2-cyclohexene-1-one
  • (3R)-4-azido-3-[(tert-butyldimethylsilyl)oxy]butan-1-ol
  • Benzyl 5-methyl-2-oxopiperidine-1-carboxylate
  • 5-Ethyl-2-(phenylsulfonyl)pyridine
  • 4-(4,5-Dichloro-pyrid-2-yloxy)-piperidine
  • (2S,9S)-2,9-Diisopropyl-2,3,5,6,8,9-hexahydrodiimidazo[1,2-a:2',1'-c]pyrazine
  • [4-(2,6-Dichloropyridin-4-yl)-thiazol-2-yl]-amine
  • 4-(4-chlorophenethyl)-1H-pyrrole-2-carboxylic acid
  • 5-Bromo-2-methyl-2-phenylpentan-1-ol
  • (E)-6-Chloro-4-(1-methoxyethylidene)-2-methyl-1,4-dihydroisoquinolin-3(2H)-one
  • 2-Propenoyl azide, 3-(4-bromophenyl)-
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