68346
3-Methyl-1,5-pentanediol
≥98.0% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 4457-71-0
Synonym(S): 1,5-Dihydroxy-3-methylpentane, Diol MPD, MPD
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 ML | 68346-250-ML | In Stock | ₹ 7,014.60 |
| 1 L | 68346-1-L | In Stock | ₹ 18,835.50 |
68346 - 250 ML
In Stock
Quantity
1
Base Price: ₹ 7,014.60
GST (18%): ₹ 1,262.628
Total Price: ₹ 8,277.228
Quality Level
100
Assay
≥98.0% (GC)
form
liquid
refractive index
n20/D 1.454
density
0.974 g/mL at 20 °C (lit.)
SMILES string
CC(CCO)CCO
InChI
1S/C6H14O2/c1-6(2-4-7)3-5-8/h6-8H,2-5H2,1H3
InChI key
SXFJDZNJHVPHPH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-1,5-pentanediol | Supelco | ₹ 6,246.03 | |
 | 3-Methylpentane-1,5-diol | ChemScene | ₹ 5,903.64 | |
 | 4457-71-0 | 3-Methylpentane-1,5-diol | A2B Chem | ₹ 1,540.08 - ₹ 5,646.96 |
Related Products
Description
- Application: 3-Methyl-1,5-pentanediol can be used as a reactant to synthesize:Enantioenrich saturated aza-heterocycles by reacting with various amines in the presence of iridium catalyst.Polyesters containing carbon-carbon double bonds via bis(nonafluorobutanesulfonyl)imide-catalyzed polycondensation with unsaturated cyclic anhydrides.α, ω-Dibromides by treating with aqueous HBr and an organic solvent.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 1
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥98.0% (GC)
form: liquid
refractive index: n20/D 1.454
density: 0.974 g/mL at 20 °C (lit.)
SMILES string: CC(CCO)CCO
InChI: 1S/C6H14O2/c1-6(2-4-7)3-5-8/h6-8H,2-5H2,1H3
InChI key: SXFJDZNJHVPHPH-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98.0% (GC)
form:
liquid
refractive index:
n20/D 1.454
density:
0.974 g/mL at 20 °C (lit.)
SMILES string:
CC(CCO)CCO
InChI:
1S/C6H14O2/c1-6(2-4-7)3-5-8/h6-8H,2-5H2,1H3
InChI key:
SXFJDZNJHVPHPH-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: liquid
refractive index: n20/D 1.340
density: 1.44 g/mL at 20 °C (lit.)
SMILES string: O.FC(F)(F)C=O
InChI: 1S/C2HF3O.H2O/c3-2(4,5)1-6;/h1H;1H2
InChI key: INDFRFZGABIRRW-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
liquid
refractive index:
n20/D 1.340
density:
1.44 g/mL at 20 °C (lit.)
SMILES string:
O.FC(F)(F)C=O
InChI:
1S/C2HF3O.H2O/c3-2(4,5)1-6;/h1H;1H2
InChI key:
INDFRFZGABIRRW-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
refractive index: __
density: __
SMILES string: Cc1n[nH]c(C)c1I
InChI: 1S/C5H7IN2/c1-3-5(6)4(2)8-7-3/h1-2H3,(H,7,8)
InChI key: MZZXIXHKDJNBJQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
refractive index:
__
density:
__
SMILES string:
Cc1n[nH]c(C)c1I
InChI:
1S/C5H7IN2/c1-3-5(6)4(2)8-7-3/h1-2H3,(H,7,8)
InChI key:
MZZXIXHKDJNBJQ-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.4814
density: __
SMILES string: CCOC(=O)Cn1cc(cn1)B2OC(C)(C)C(C)(C)O2
InChI: 1S/C13H21BN2O4/c1-6-18-11(17)9-16-8-10(7-15-16)14-19-12(2,3)13(4,5)20-14/h7-8H,6,9H2,1-5H3
InChI key: YUEZJHOSHBTWPV-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.4814
density:
__
SMILES string:
CCOC(=O)Cn1cc(cn1)B2OC(C)(C)C(C)(C)O2
InChI:
1S/C13H21BN2O4/c1-6-18-11(17)9-16-8-10(7-15-16)14-19-12(2,3)13(4,5)20-14/h7-8H,6,9H2,1-5H3
InChI key:
YUEZJHOSHBTWPV-UHFFFAOYSA-N