558028
(S)-(+)-4-Penten-2-ol
95%
Manufacturer: Sigma Aldrich
CAS Number: 55563-79-6
Synonym(S): (2S)-4-Penten-2-ol, (2S)-Pent-4-en-2-ol, (S)-(+)-Pent-4-en-2-ol, (S)-(-)-Pent-4-en-2-ol, (S)-4-Penten-2-ol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 558028-1-G | In Stock | ₹ 12,860.10 |
| 5 G | 558028-5-G | In Stock | ₹ 44,783.03 |
558028 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,860.10
GST (18%): ₹ 2,314.818
Total Price: ₹ 15,174.918
Quality Level
100
Assay
95%
optical activity
[α]20/D +5.0°, c = 1% in chloroform
refractive index
n20/D 1.4240 (lit.)
bp
115-116 °C (lit.)
density
0.837 g/mL at 25 °C (lit.)
SMILES string
C[C@H](O)CC=C
InChI
1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3/t5-/m0/s1
InChI key
ZHZCYWWNFQUZOR-YFKPBYRVSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-4-Penten-2-ol 95% | Purity: 95% | Mol Wt: 86.13 | 55563-79-6 | MFCD03427200 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,237.11 | |
 | (S)-Pent-4-en-2-ol,97%(stabilized with MEHQ) | ChemScene | ₹ 8,128.20 - ₹ 60,319.80 | |
 | 55563-79-6 | (R)-(-)-4-Penten-2-ol | A2B Chem | ₹ 4,449.12 - ₹ 46,886.88 |
Related Products
Description
- Application: (S)-(+)-4-Penten-2-ol can be used:As an intermediate in one of the key synthetic steps for the preparation of undecenolide (−)-cladospolide C.[1]To prepare a carboxamide derivative as a key intermediate for the preparation of (−)-iso-cladospolide B1.[2]To prepare S-enantiomers of hydroxyeicosa tetraenoic acid named 19-HETE.[3]To prepare an acryloyl ester derivative by reacting with acryloyl chloride, which is a key intermediate for the synthesis of parasorbic acid.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Flam. Liq. 3
WGK
WGK 3
Flash Point(F)
78.0 °F
Flash Point(C)
25.56 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: 95%
optical activity: [α]20/D +5.0°, c = 1% in chloroform
refractive index: n20/D 1.4240 (lit.)
bp: 115-116 °C (lit.)
density: 0.837 g/mL at 25 °C (lit.)
SMILES string: C[C@H](O)CC=C
InChI: 1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3/t5-/m0/s1
InChI key: ZHZCYWWNFQUZOR-YFKPBYRVSA-N
Quality Level:
100
Assay:
95%
optical activity:
[α]20/D +5.0°, c = 1% in chloroform
refractive index:
n20/D 1.4240 (lit.)
bp:
115-116 °C (lit.)
density:
0.837 g/mL at 25 °C (lit.)
SMILES string:
C[C@H](O)CC=C
InChI:
1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3/t5-/m0/s1
InChI key:
ZHZCYWWNFQUZOR-YFKPBYRVSA-N
Quality Level: 100
Assay: 95%
optical activity: [α]20/D −5.0°, neat
refractive index: n20/D 1.4240 (lit.)
bp: 115-116 °C (lit.)
density: 0.837 g/mL at 25 °C (lit.)
SMILES string: C[C@@H](O)CC=C
InChI: 1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3/t5-/m1/s1
InChI key: ZHZCYWWNFQUZOR-RXMQYKEDSA-N
Quality Level:
100
Assay:
95%
optical activity:
[α]20/D −5.0°, neat
refractive index:
n20/D 1.4240 (lit.)
bp:
115-116 °C (lit.)
density:
0.837 g/mL at 25 °C (lit.)
SMILES string:
C[C@@H](O)CC=C
InChI:
1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3/t5-/m1/s1
InChI key:
ZHZCYWWNFQUZOR-RXMQYKEDSA-N
Quality Level: __
Assay: __
optical activity: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
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Assay:
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optical activity:
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refractive index:
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bp:
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density:
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SMILES string:
__
InChI:
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InChI key:
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Quality Level: 100
Assay: 97%
optical activity: [α]20/D −15.0°, c = 1% in chloroform
refractive index: n20/D 1.4320 (lit.)
bp: 130-131 °C (lit.)
density: 0.828 g/mL at 25 °C (lit.)
SMILES string: C[C@@H](O)CCC=C
InChI: 1S/C6H12O/c1-3-4-5-6(2)7/h3,6-7H,1,4-5H2,2H3/t6-/m1/s1
InChI key: LNPNXWKVAFKIBX-ZCFIWIBFSA-N
Quality Level:
100
Assay:
97%
optical activity:
[α]20/D −15.0°, c = 1% in chloroform
refractive index:
n20/D 1.4320 (lit.)
bp:
130-131 °C (lit.)
density:
0.828 g/mL at 25 °C (lit.)
SMILES string:
C[C@@H](O)CCC=C
InChI:
1S/C6H12O/c1-3-4-5-6(2)7/h3,6-7H,1,4-5H2,2H3/t6-/m1/s1
InChI key:
LNPNXWKVAFKIBX-ZCFIWIBFSA-N