96625
3-Methyl-1,5-pentanediol
analytical standard
Manufacturer: Supelco
CAS Number: 4457-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 96625-100-MG | In Stock | ₹ 6,246.03 |
96625 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 6,246.03
GST (18%): ₹ 1,124.285
Total Price: ₹ 7,370.315
grade
analytical standard
Quality Level
100
Assay
≥98.0% (GC)
technique(s)
HPLC: suitable
refractive index
n20/D 1.454
density
0.974 g/mL at 20 °C (lit.)
format
neat
storage temp.
2-30°C
SMILES string
CC(CCO)CCO
InChI
1S/C6H14O2/c1-6(2-4-7)3-5-8/h6-8H,2-5H2,1H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-1,5-pentanediol | Sigma Aldrich | ₹ 7,014.60 - ₹ 18,835.50 | |
 | 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
SAFETY INFORMATION
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 1
Flash Point(F)
289.4 °F
Flash Point(C)
143 °C
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 100
Assay: ≥98.0% (GC)
technique(s): HPLC: suitable
refractive index: n20/D 1.454
density: 0.974 g/mL at 20 °C (lit.)
format: neat
storage temp.: 2-30°C
SMILES string: CC(CCO)CCO
InChI: 1S/C6H14O2/c1-6(2-4-7)3-5-8/h6-8H,2-5H2,1H3
grade:
analytical standard
Quality Level:
100
Assay:
≥98.0% (GC)
technique(s):
HPLC: suitable
refractive index:
n20/D 1.454
density:
0.974 g/mL at 20 °C (lit.)
format:
neat
storage temp.:
2-30°C
SMILES string:
CC(CCO)CCO
InChI:
1S/C6H14O2/c1-6(2-4-7)3-5-8/h6-8H,2-5H2,1H3
grade: __
Quality Level: 100
Assay: ≥98.0% (TLC)
technique(s): __
refractive index: __
density: __
format: __
storage temp.: __
SMILES string: Cl.COC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C
InChI: 1S/C12H24N2O4.ClH/c1-12(2,3)18-11(16)14-8-6-5-7-9(13)10(15)17-4;/h9H,5-8,13H2,1-4H3,(H,14,16);1H/t9-;/m0./s1
grade:
__
Quality Level:
100
Assay:
≥98.0% (TLC)
technique(s):
__
refractive index:
__
density:
__
format:
__
storage temp.:
__
SMILES string:
Cl.COC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C
InChI:
1S/C12H24N2O4.ClH/c1-12(2,3)18-11(16)14-8-6-5-7-9(13)10(15)17-4;/h9H,5-8,13H2,1-4H3,(H,14,16);1H/t9-;/m0./s1
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