424447
trans-2-Penten-1-ol
95%
Manufacturer: Sigma Aldrich
CAS Number: 1576-96-1
Synonym(S): (2E)-2-Penten-1-ol, (E)-Pent-2-en-1-ol, trans-2-Pentenol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 424447-5-ML | In Stock | ₹ 8,710.00 |
| 25 ML | 424447-25-ML | In Stock | ₹ 39,390.00 |
424447 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 8,710.00
GST (18%): ₹ 1,567.80
Total Price: ₹ 10,277.80
Assay
95%
form
liquid
refractive index
n20/D 1.434 (lit.)
bp
139-139.5 °C (lit.)
density
0.847 g/mL at 25 °C (lit.)
SMILES string
CC\C=C\CO
InChI
1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+
InChI key
BTSIZIIPFNVMHF-ONEGZZNKSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences trans-2-Penten-1-ol 95% | 1576-96-1 | MFCD00002926 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | (E)-pent-2-en-1-ol | ChemScene | ₹ 98,736.24 - ₹ 1,34,243.64 | |
 | 1576-96-1 | Trans-2-penten-1-ol | A2B Chem | ₹ 4,192.44 - ₹ 12,577.32 |
Related Products
Description
- General description: trans-2-Penten-1-ol is an allyl alcohol. It is one of the volatile compounds found in olive oil,[1] cashew apple juice[2] and fermented cucumber brines.[3] The rate constants and product ion distributions of its reaction with H3O+, NO+ and O2.+ ions have been studied using selected ion flow tube (SIFT).[4]
- Application: trans-2-Penten-1-ol may be used in the synthesis of the following:leustroducsin B[5]trichloroacetimidate[6](E)-2,3,3′-trifluoro-4-(2-(trans-4-pentylcyclohexyl)ethyl)-4′-(pent-2-enyloxy)biphenyl [7]trans-1-bromo-2-pentene[8]trans-1-chloro-2-pentene[8]
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Assay: 95%
form: liquid
refractive index: n20/D 1.434 (lit.)
bp: 139-139.5 °C (lit.)
density: 0.847 g/mL at 25 °C (lit.)
SMILES string: CC\C=C\CO
InChI: 1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+
InChI key: BTSIZIIPFNVMHF-ONEGZZNKSA-N
Assay:
95%
form:
liquid
refractive index:
n20/D 1.434 (lit.)
bp:
139-139.5 °C (lit.)
density:
0.847 g/mL at 25 °C (lit.)
SMILES string:
CC\C=C\CO
InChI:
1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+
InChI key:
BTSIZIIPFNVMHF-ONEGZZNKSA-N
Assay: 99%
form: liquid
refractive index: n20/D 1.372 (lit.)
bp: 57 °C/760 mmHg (lit.)
density: 0.742 g/mL at 25 °C (lit.)
SMILES string: CCC(C)OC
InChI: 1S/C5H12O/c1-4-5(2)6-3/h5H,4H2,1-3H3
InChI key: FVNIMHIOIXPIQT-UHFFFAOYSA-N
Assay:
99%
form:
liquid
refractive index:
n20/D 1.372 (lit.)
bp:
57 °C/760 mmHg (lit.)
density:
0.742 g/mL at 25 °C (lit.)
SMILES string:
CCC(C)OC
InChI:
1S/C5H12O/c1-4-5(2)6-3/h5H,4H2,1-3H3
InChI key:
FVNIMHIOIXPIQT-UHFFFAOYSA-N
Assay: ~85%
form: liquid
refractive index: n20/D 1.472 (lit.)
bp: 142 °C (lit.)
density: 0.808 g/mL at 25 °C (lit.)
SMILES string: CC1=C(C)C(C)=C(C)C1
InChI: 1S/C9H14/c1-6-5-7(2)9(4)8(6)3/h5H2,1-4H3
InChI key: VNPQQEYMXYCAEZ-UHFFFAOYSA-N
Assay:
~85%
form:
liquid
refractive index:
n20/D 1.472 (lit.)
bp:
142 °C (lit.)
density:
0.808 g/mL at 25 °C (lit.)
SMILES string:
CC1=C(C)C(C)=C(C)C1
InChI:
1S/C9H14/c1-6-5-7(2)9(4)8(6)3/h5H2,1-4H3
InChI key:
VNPQQEYMXYCAEZ-UHFFFAOYSA-N
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