P8602
1-Penten-3-ol
99%
Manufacturer: Sigma Aldrich
CAS Number: 616-25-1
Synonym(S): Ethyl vinyl carbinol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | P8602-5-G | In Stock | ₹ 2,110.88 |
P8602 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,110.88
GST (18%): ₹ 379.958
Total Price: ₹ 2,490.838
Quality Level
100
Assay
99%
refractive index
n20/D 1.424 (lit.)
bp
114-115 °C (lit.)
density
0.838 g/mL at 20 °C (lit.)0.839 g/mL at 25 °C (lit.)
SMILES string
CCC(O)C=C
InChI
1S/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3
InChI key
VHVMXWZXFBOANQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Penten-3-ol | Sigma Aldrich | ₹ 5,152.70 - ₹ 83,016.93 | |
 | Pent-1-en-3-ol | ChemScene | ₹ 5,475.84 |
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Quality Level: 100
Assay: 99%
refractive index: n20/D 1.424 (lit.)
bp: 114-115 °C (lit.)
density: 0.838 g/mL at 20 °C (lit.)0.839 g/mL at 25 °C (lit.)
SMILES string: CCC(O)C=C
InChI: 1S/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3
InChI key: VHVMXWZXFBOANQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
refractive index:
n20/D 1.424 (lit.)
bp:
114-115 °C (lit.)
density:
0.838 g/mL at 20 °C (lit.)0.839 g/mL at 25 °C (lit.)
SMILES string:
CCC(O)C=C
InChI:
1S/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3
InChI key:
VHVMXWZXFBOANQ-UHFFFAOYSA-N
Quality Level: 200
Assay: __
refractive index: __
bp: __
density: __
SMILES string: O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@]2([H])[C@H](O[C@@]3([H])[C@H](O)[C@H](O[C@]4([H])[C@H](N)[C@@H](O)[C@H](O)[C@H](CN)O4)[C@@H](CO)O3)[C@@H](O)[C@H](N)C[C@@H]2N)[C@@H]1N.C
InChI: 1S/C23H45N5O14.CH4/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;/h5-23,29-36H,1-4,24-28H2;1H4/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
InChI key: OYJABWUHUYVDMJ-UDXJMMFXSA-N
Quality Level:
200
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@]2([H])[C@H](O[C@@]3([H])[C@H](O)[C@H](O[C@]4([H])[C@H](N)[C@@H](O)[C@H](O)[C@H](CN)O4)[C@@H](CO)O3)[C@@H](O)[C@H](N)C[C@@H]2N)[C@@H]1N.C
InChI:
1S/C23H45N5O14.CH4/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;/h5-23,29-36H,1-4,24-28H2;1H4/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
InChI key:
OYJABWUHUYVDMJ-UDXJMMFXSA-N
Quality Level: 200
Assay: __
refractive index: __
bp: __
density: __
SMILES string: O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@]2([H])[C@H](O[C@@]3([H])[C@H](O)[C@H](O[C@]4([H])[C@H](N)[C@@H](O)[C@H](O)[C@H](CN)O4)[C@@H](CO)O3)[C@@H](O)[C@H](N)C[C@@H]2N)[C@@H]1N.C
InChI: 1S/C23H45N5O14.CH4/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;/h5-23,29-36H,1-4,24-28H2;1H4/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
InChI key: __
Quality Level:
200
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@]2([H])[C@H](O[C@@]3([H])[C@H](O)[C@H](O[C@]4([H])[C@H](N)[C@@H](O)[C@H](O)[C@H](CN)O4)[C@@H](CO)O3)[C@@H](O)[C@H](N)C[C@@H]2N)[C@@H]1N.C
InChI:
1S/C23H45N5O14.CH4/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;/h5-23,29-36H,1-4,24-28H2;1H4/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
InChI key:
__
Quality Level: 200
Assay: __
refractive index: __
bp: __
density: __
SMILES string: [K+].OP(O)([O-])=O
InChI: 1S/K.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1
InChI key: GNSKLFRGEWLPPA-UHFFFAOYSA-M
Quality Level:
200
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
[K+].OP(O)([O-])=O
InChI:
1S/K.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1
InChI key:
GNSKLFRGEWLPPA-UHFFFAOYSA-M