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(S)-(-)-2-Methyl-1-butanol

(S)-(-)-2-Methyl-1-butanol Structure
  • ₹4763 - ₹16367.4
  • Product name: (S)-(-)-2-Methyl-1-butanol
  • CAS: 1565-80-6
  • MF: C5H12O
  • MW: 88.15
  • EINECS:216-366-1
  • MDL Number:MFCD00064299
  • Synonyms:(S)-2-Methyl-1-butanol,99%e.e.;(S)-(-)-2-Methylbutanol >=95.0% (suM of enantioMers, GC);(S)-(-)-2-Methylbutanol 99%;(s)-1-butano ;(S)-2-methyl-butan-1-ol ;AMYL ALCOHOL, NORMAL;ALCOHOL C5;1-PENTANOL ALCOHOL
4 prices
Selected condition:

Brand

  • TCI Chemicals (India)
  • Sigma-Aldrich(India)

Package

  • 10G
  • 25ML
  • 100ML
  • 500ML
  • ManufacturerTCI Chemicals (India)
  • Product numberM0170
  • Product description(S)-(-)-2-Methyl-1-butanol min. 98.0 %
  • Packaging25ML
  • Price₹6300
  • Updated2022-05-26
  • Buy
  • ManufacturerSigma-Aldrich(India)
  • Product numberA83407
  • Product description(S)-(−)-2-Methylbutanol 99%
  • Packaging10G
  • Price₹4763
  • Updated2022-06-14
  • Buy
  • ManufacturerSigma-Aldrich(India)
  • Product number65980
  • Product description(S)-(−)-2-Methylbutanol ≥95.0% (sum of enantiomers, GC)
  • Packaging100ML
  • Price₹5466.63
  • Updated2022-06-14
  • Buy
  • ManufacturerSigma-Aldrich(India)
  • Product number65980
  • Product description(S)-(−)-2-Methylbutanol ≥95.0% (sum of enantiomers, GC)
  • Packaging500ML
  • Price₹16367.4
  • Updated2022-06-14
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
TCI Chemicals (India) M0170 (S)-(-)-2-Methyl-1-butanol min. 98.0 % 25ML ₹6300 2022-05-26 Buy
Sigma-Aldrich(India) A83407 (S)-(−)-2-Methylbutanol 99% 10G ₹4763 2022-06-14 Buy
Sigma-Aldrich(India) 65980 (S)-(−)-2-Methylbutanol ≥95.0% (sum of enantiomers, GC) 100ML ₹5466.63 2022-06-14 Buy
Sigma-Aldrich(India) 65980 (S)-(−)-2-Methylbutanol ≥95.0% (sum of enantiomers, GC) 500ML ₹16367.4 2022-06-14 Buy

Properties

Melting point :-70 °C
alpha :-5.8 º (neat 23 ºC)
Boiling point :136-138 °C(lit.)
Density :0.811 g/mL at 25 °C(lit.)
vapor density :3 (vs air)
vapor pressure :1 mm Hg ( 13.6 °C)
refractive index :n20/D 1.409(lit.)
Flash point :120 °F
storage temp. :2-8°C
solubility :soluble in Chloroform, Ethanol
pka :15.24±0.10(Predicted)
form :clear liquid
color :Colorless to Almost colorless
Odor :ethereal fresh
optical activity :[α]23/D 5.8°, neat
Water Solubility :36 g/L (30 ºC)
Merck :14,6030
BRN :1718809
Dielectric constant :15.8(20℃)
LogP :1.223 (est)
CAS DataBase Reference :1565-80-6(CAS DataBase Reference)
NIST Chemistry Reference :1-Butanol, 2-methyl-, (S)-(1565-80-6)
EPA Substance Registry System :1-Butanol, 2-methyl-, (2S)- (1565-80-6)

Safety Information

Symbol(GHS): GHS hazard pictogramsGHS hazard pictograms
Signal word: Warning
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H226 Flammable liquid and vapour Flammable liquids Category 3 Warning
H332 Harmful if inhaled Acute toxicity,inhalation Category 4 Warning GHS hazard pictograms P261, P271, P304+P340, P312
H335 May cause respiratory irritation Specific target organ toxicity, single exposure;Respiratory tract irritation Category 3 Warning GHS hazard pictograms
Precautionary statements:
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking.

Description

(S)-(-)-2-Methylbutanol can be used as a reactant to prepare:
  • Methylbutyl-2-(3-thienyl)acetate (MBTA) by esterification reaction with 3-thiophene acetic acid in the presence of an acid catalyst.
  • (2S)-2-Methyl-1-butanesulfenyl chloride by reacting with thioacetic acid using Mitsunobu reaction conditions.
  • (+)-Violapyrone C and (-)-myxalamide A.


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