65980
(S)-(−)-2-Methylbutanol
≥95.0% (sum of enantiomers, GC)
Manufacturer: Sigma Aldrich
CAS Number: 1565-80-6
Synonym(S): (S)-(−)-2-Methyl-1-butanol, Active amyl alcohol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 65980-100-ML | In Stock | ₹ 8,844.03 |
| 500 ML | 65980-500-ML | In Stock | ₹ 39,034.95 |
65980 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 8,844.03
GST (18%): ₹ 1,591.925
Total Price: ₹ 10,435.955
Quality Level
100
Assay
≥95.0% (sum of enantiomers, GC)
optical activity
[α]20/D −6.3±0.5°, c = 10% in ethanol
refractive index
n/D 1.41n20/D 1.411
bp
129-131 °C (lit.)
density
0.819 g/mL at 20 °C (lit.)0.811 g/mL at 25 °C
storage temp.
2-8°C
SMILES string
CC[C@H](C)CO
InChI
1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m0/s1
InChI key
QPRQEDXDYOZYLA-YFKPBYRVSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-(−)-2-Methylbutanol | Sigma Aldrich | ₹ 5,661.48 | |
 | (S)-(-)-2-Methylbutanol | ChemScene | ₹ 855.60 - ₹ 3,850.20 | |
 | 1565-80-6 | 1-Butanol, 2-methyl-, (2S)- | A2B Chem | ₹ 855.60 - ₹ 2,310.12 |
Related Products
Description
- General description: rest mainly 3-methyl-1-butanol
- Application: (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.[1](2S)-2-Methyl-1-butanesulfenyl chloride by reacting with thioacetic acid using Mitsunobu reaction conditions.[2](+)-Violapyrone C and (-)-myxalamide A.[3][4]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Inhalation - Flam. Liq. 3 - STOT SE 3
Target Organs
Respiratory system
Supplementary Hazards
EUH066
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥95.0% (sum of enantiomers, GC)
optical activity: [α]20/D −6.3±0.5°, c = 10% in ethanol
refractive index: n/D 1.41n20/D 1.411
bp: 129-131 °C (lit.)
density: 0.819 g/mL at 20 °C (lit.)0.811 g/mL at 25 °C
storage temp.: 2-8°C
SMILES string: CC[C@H](C)CO
InChI: 1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m0/s1
InChI key: QPRQEDXDYOZYLA-YFKPBYRVSA-N
Quality Level:
100
Assay:
≥95.0% (sum of enantiomers, GC)
optical activity:
[α]20/D −6.3±0.5°, c = 10% in ethanol
refractive index:
n/D 1.41n20/D 1.411
bp:
129-131 °C (lit.)
density:
0.819 g/mL at 20 °C (lit.)0.811 g/mL at 25 °C
storage temp.:
2-8°C
SMILES string:
CC[C@H](C)CO
InChI:
1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m0/s1
InChI key:
QPRQEDXDYOZYLA-YFKPBYRVSA-N
Quality Level: 100
Assay: 96%
optical activity: __
refractive index: n20/D 1.433
bp: 146 °C
density: 0.922 g/mL at 25 °C
storage temp.: __
SMILES string: CC1(C)OB(OC1(C)C)C2CC2
InChI: 1S/C9H17BO2/c1-8(2)9(3,4)12-10(11-8)7-5-6-7/h7H,5-6H2,1-4H3
InChI key: XGBMQBPLWXTEPM-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
optical activity:
__
refractive index:
n20/D 1.433
bp:
146 °C
density:
0.922 g/mL at 25 °C
storage temp.:
__
SMILES string:
CC1(C)OB(OC1(C)C)C2CC2
InChI:
1S/C9H17BO2/c1-8(2)9(3,4)12-10(11-8)7-5-6-7/h7H,5-6H2,1-4H3
InChI key:
XGBMQBPLWXTEPM-UHFFFAOYSA-N
Quality Level: 100
Assay: 99.99% trace metals basis
optical activity: __
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: [K+].CC(C)(C)[O-]
InChI: 1S/C4H9O.K/c1-4(2,3)5;/h1-3H3;/q-1;+1
InChI key: LPNYRYFBWFDTMA-UHFFFAOYSA-N
Quality Level:
100
Assay:
99.99% trace metals basis
optical activity:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
[K+].CC(C)(C)[O-]
InChI:
1S/C4H9O.K/c1-4(2,3)5;/h1-3H3;/q-1;+1
InChI key:
LPNYRYFBWFDTMA-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98.0% (GC)
optical activity: __
refractive index: n20/D 1.411
bp: 126-129 °C (lit.)
density: 0.819 g/mL at 20 °C (lit.)
storage temp.: __
SMILES string: CCC(C)CO
InChI: 1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
InChI key: QPRQEDXDYOZYLA-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥98.0% (GC)
optical activity:
__
refractive index:
n20/D 1.411
bp:
126-129 °C (lit.)
density:
0.819 g/mL at 20 °C (lit.)
storage temp.:
__
SMILES string:
CCC(C)CO
InChI:
1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
InChI key:
QPRQEDXDYOZYLA-UHFFFAOYSA-N