408069
3-Methoxy-3-methyl-1-butanol
≥98%
Manufacturer: Sigma Aldrich
CAS Number: 56539-66-3
Synonym(S): 3-Methoxy-3-methyl-1-butyl alcohol, 3-Methoxy-3-methylbutan-1-ol, 3-Methyl-3-(methyloxy)butan-1-ol, 3-Methyl-3-methoxy-1-hydroxybutane, 3-Methyl-3-methoxybutanol, 3-Methyl-3-methoxybutyl alcohol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 ML | 408069-250-ML | In Stock | ₹ 5,228.48 |
| 1 L | 408069-1-L | In Stock | ₹ 13,271.45 |
408069 - 250 ML
In Stock
Quantity
1
Base Price: ₹ 5,228.48
GST (18%): ₹ 941.126
Total Price: ₹ 6,169.606
Quality Level
100
Assay
≥98%
form
liquid
greener alternative product characteristics
Safer Solvents and AuxiliariesLearn more about the Principles of Green Chemistry.
sustainability
Greener Alternative Product
refractive index
n20/D 1.428 (lit.)
bp
173-175 °C (lit.)
density
0.926 g/mL at 20 °C (lit.)
greener alternative category
Aligned,
SMILES string
COC(C)(C)CCO
Related Products
Description
- General description: 3-Methoxy-3-methyl-1-butanol is widely used as solvent for paints, inks, and fragrances. Kinetics of the reaction of 3-methoxy-3-methyl-1-butanol with OH radicals using a relative rate method has been reported.[1] It has been identified as oxidation products of dyes such as methyl yellow, methyl red and methyl orange.[2]
- Application: 3-Methoxy-3-methyl-1-butanol may be employed as raw material for the production of industrial detergents.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 1
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥98%
form: liquid
greener alternative product characteristics: Safer Solvents and AuxiliariesLearn more about the Principles of Green Chemistry.
sustainability: Greener Alternative Product
refractive index: n20/D 1.428 (lit.)
bp: 173-175 °C (lit.)
density: 0.926 g/mL at 20 °C (lit.)
greener alternative category: Aligned,
SMILES string: COC(C)(C)CCO
Quality Level:
100
Assay:
≥98%
form:
liquid
greener alternative product characteristics:
Safer Solvents and AuxiliariesLearn more about the Principles of Green Chemistry.
sustainability:
Greener Alternative Product
refractive index:
n20/D 1.428 (lit.)
bp:
173-175 °C (lit.)
density:
0.926 g/mL at 20 °C (lit.)
greener alternative category:
Aligned,
SMILES string:
COC(C)(C)CCO
Quality Level: 100
Assay: __
form: liquid
greener alternative product characteristics: __
sustainability: __
refractive index: n20/D 1.469
bp: __
density: 1.105 g/mL at 25 °C
greener alternative category: __
SMILES string: [Cl-].CC(=C)C(=O)OCC[N+](C)(C)C
Quality Level:
100
Assay:
__
form:
liquid
greener alternative product characteristics:
__
sustainability:
__
refractive index:
n20/D 1.469
bp:
__
density:
1.105 g/mL at 25 °C
greener alternative category:
__
SMILES string:
[Cl-].CC(=C)C(=O)OCC[N+](C)(C)C
Quality Level: 100
Assay: ≥98.0% (GC)97.5-102.5% (T)
form: __
greener alternative product characteristics: __
sustainability: __
refractive index: __
bp: __
density: __
greener alternative category: __
SMILES string: OC(=O)c1ccc(cc1)C(O)=O
Quality Level:
100
Assay:
≥98.0% (GC)97.5-102.5% (T)
form:
__
greener alternative product characteristics:
__
sustainability:
__
refractive index:
__
bp:
__
density:
__
greener alternative category:
__
SMILES string:
OC(=O)c1ccc(cc1)C(O)=O
Quality Level: 300
Assay: __
form: __
greener alternative product characteristics: __
sustainability: __
refractive index: __
bp: __
density: __
greener alternative category: __
SMILES string: C=C(C[C@H]1O[C@]2(O[C@@]3(O[C@@H]4CCC3)CC2)[C@](C)(O)CC1)CCCC5=NC[C@H](C)[C@@H](C)C[C@]65CCC(C=C)=C[C@]6([H])[C@@H]7O[C@]8(C4)C[C@@H](C)[C@@H](O)[C@H]7O8
Quality Level:
300
Assay:
__
form:
__
greener alternative product characteristics:
__
sustainability:
__
refractive index:
__
bp:
__
density:
__
greener alternative category:
__
SMILES string:
C=C(C[C@H]1O[C@]2(O[C@@]3(O[C@@H]4CCC3)CC2)[C@](C)(O)CC1)CCCC5=NC[C@H](C)[C@@H](C)C[C@]65CCC(C=C)=C[C@]6([H])[C@@H]7O[C@]8(C4)C[C@@H](C)[C@@H](O)[C@H]7O8