493023
3-Methyl-1-penten-4-yn-3-ol
98%
Manufacturer: Sigma Aldrich
CAS Number: 3230-69-1
Synonym(S): Ethynyl methyl vinyl carbinol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 493023-5-G | In Stock | ₹ 8,107.93 |
| 25 G | 493023-25-G | In Stock | ₹ 20,177.80 |
493023 - 5 G
In Stock
Quantity
1
Base Price: ₹ 8,107.93
GST (18%): ₹ 1,459.427
Total Price: ₹ 9,567.357
Quality Level
100
Assay
98%
refractive index
n20/D 1.446 (lit.)
bp
63-65 °C/100 mmHg (lit.)
density
0.89 g/mL at 25 °C (lit.)
SMILES string
CC(O)(C=C)C#C
InChI
1S/C6H8O/c1-4-6(3,7)5-2/h1,5,7H,2H2,3H3
InChI key
VBATUBQIYXCZPA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-1-penten-4-yn-3-ol 98% | 3230-69-1 | MFCD01709006 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,826.89 | |
 | 3230-69-1 | 3-Methyl-1-penten-4-yn-3-ol | A2B Chem | ₹ 20,876.64 |
Related Products
Description
- General description: 3-Methyl-1-penten-4-yn-3-ol is an acetylenic alcohol. It reacts with ruthenium vinyl carbene to form a ten-membered η2-olefin coordinated ruthenacycle.[1] The efficiency of different palladium catalysts for the hydrogenation of 3-methyl-1-penten-4-yn-3-ol under continuous-flow liquid-phase conditions has been evaluated.[2] It undergoes allylic rearrangement to form cis and trans isomers of 3-methyl-2-penten-4-yn-l-ol.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Flam. Liq. 3
WGK
WGK 1
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: 98%
refractive index: n20/D 1.446 (lit.)
bp: 63-65 °C/100 mmHg (lit.)
density: 0.89 g/mL at 25 °C (lit.)
SMILES string: CC(O)(C=C)C#C
InChI: 1S/C6H8O/c1-4-6(3,7)5-2/h1,5,7H,2H2,3H3
InChI key: VBATUBQIYXCZPA-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
refractive index:
n20/D 1.446 (lit.)
bp:
63-65 °C/100 mmHg (lit.)
density:
0.89 g/mL at 25 °C (lit.)
SMILES string:
CC(O)(C=C)C#C
InChI:
1S/C6H8O/c1-4-6(3,7)5-2/h1,5,7H,2H2,3H3
InChI key:
VBATUBQIYXCZPA-UHFFFAOYSA-N
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