111279
4-Penten-1-ol
99%
Manufacturer: Sigma Aldrich
CAS Number: 821-09-0
Synonym(S): 2-Allylethyl alcohol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 111279-1-G | In Stock | ₹ 2,305.73 |
| 10 G | 111279-10-G | In Stock | ₹ 10,608.50 |
| 50 G | 111279-50-G | In Stock | ₹ 42,336.58 |
111279 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,305.73
GST (18%): ₹ 415.031
Total Price: ₹ 2,720.761
Quality Level
200
Assay
99%
refractive index
n20/D 1.429 (lit.)
bp
134-137 °C (lit.)
density
0.834 g/mL at 25 °C (lit.)
SMILES string
OCCCC=C
InChI
1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2
InChI key
LQAVWYMTUMSFBE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Penten-1-ol 99% | 821-09-0 | MFCD00002975 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 59,755.10 | |
 | eMolecules Ambeed / Pent-4-en-1-ol / 1g / 490520728 / A166788 / / 821-09-0 / MFCD00002975 / 86.134 / C5H10O | eMolecules | ₹ 2,328.94 | |
 | 4-Penten-1-ol | ChemScene | ₹ 941.16 - ₹ 24,299.04 | |
 | 821-09-0 | 4-Penten-1-ol | A2B Chem | ₹ 684.48 - ₹ 3,336.84 |
Related Products
Description
- General description: 4-penten-1-ol forms ester bond at the C terminus of the linear peptide in solution with HATU as coupling agent[1].
- Application: 4-Penten-1-ol can be used as a reactant to prepare sulfamate ester by reacting with chlorosulfonyl isocycanate (142662).The derived ester undergoes an enantioselective intramolecular azridination reaction in the presence of Cu catalyst.[2] 4-Penten-1-ol can also be used to study the epoxidation of olefins with oxo-diperoxo tungstate(VI) complex as catalyst and bicarbonate as co-catalyst.[3]
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Quality Level: 200
Assay: 99%
refractive index: n20/D 1.429 (lit.)
bp: 134-137 °C (lit.)
density: 0.834 g/mL at 25 °C (lit.)
SMILES string: OCCCC=C
InChI: 1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2
InChI key: LQAVWYMTUMSFBE-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
refractive index:
n20/D 1.429 (lit.)
bp:
134-137 °C (lit.)
density:
0.834 g/mL at 25 °C (lit.)
SMILES string:
OCCCC=C
InChI:
1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2
InChI key:
LQAVWYMTUMSFBE-UHFFFAOYSA-N
Quality Level: 100
Assay: 96%
refractive index: n20/D 1.428 (lit.)
bp: 119-121 °C (lit.)
density: 0.843 g/mL at 25 °C (lit.)
SMILES string: C\C=C\C(C)O
InChI: 1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3+
InChI key: GJYMQFMQRRNLCY-ONEGZZNKSA-N
Quality Level:
100
Assay:
96%
refractive index:
n20/D 1.428 (lit.)
bp:
119-121 °C (lit.)
density:
0.843 g/mL at 25 °C (lit.)
SMILES string:
C\C=C\C(C)O
InChI:
1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3+
InChI key:
GJYMQFMQRRNLCY-ONEGZZNKSA-N
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Assay:
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Quality Level: 100
Assay: ≥97%
refractive index: n20/D 1.52 (lit.)
bp: 103 °C/14 mmHg (lit.)
density: 0.994 g/mL at 25 °C (lit.)
SMILES string: CCC(O)c1ccccc1
InChI: 1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3
InChI key: DYUQAZSOFZSPHD-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97%
refractive index:
n20/D 1.52 (lit.)
bp:
103 °C/14 mmHg (lit.)
density:
0.994 g/mL at 25 °C (lit.)
SMILES string:
CCC(O)c1ccccc1
InChI:
1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3
InChI key:
DYUQAZSOFZSPHD-UHFFFAOYSA-N