122068
trans-4-Methoxy-3-buten-2-one
technical grade, 90%
Manufacturer: Sigma Aldrich
CAS Number: 51731-17-0
Synonym(S): (E)-4-Methoxy-3-buten-2-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 122068-10-G | In Stock | ₹ 4,936.20 |
| 50 G | 122068-50-G | In Stock | ₹ 16,638.03 |
| 250 G | 122068-250-G | In Stock | ₹ 65,956.73 |
122068 - 10 G
In Stock
Quantity
1
Base Price: ₹ 4,936.20
GST (18%): ₹ 888.516
Total Price: ₹ 5,824.716
grade
technical grade
Quality Level
100
Assay
90%
refractive index
n20/D 1.468 (lit.)
bp
200 °C (lit.)
density
0.982 g/mL at 25 °C (lit.)
storage temp.
2-8°C
SMILES string
[H]\C(OC)=C(\[H])C(C)=O
InChI
1S/C5H8O2/c1-5(6)3-4-7-2/h3-4H,1-2H3/b4-3+
InChI key
VLLHEPHWWIDUSS-ONEGZZNKSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (E)-4-methoxybut-3-en-2-one / 250mg / 550528734 / A400949 / / 51731-17-0 / MFCD00008778 / 100.117 / C5H8O2 | eMolecules | ₹ 1,978.15 | |
 | (E)-4-Methoxybut-3-en-2-one | ChemScene | ₹ 1,026.72 - ₹ 65,025.60 |
Related Products
Description
- General description: trans-4-Methoxy-3-buten-2-one acts as substrate and undergoes zinc triflate-catalyzed Mukaiyama-Michael reaction with 3-TBSO-substituted vinyldiazoacetate to yield functionalized 3-keto-2-diazoalkanoates[1].
- Application: trans-4-Methoxy-3-buten-2-one was used as starting reagent for enantioselective total synthesis of (-)-epibatidine[2].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: technical grade
Quality Level: 100
Assay: 90%
refractive index: n20/D 1.468 (lit.)
bp: 200 °C (lit.)
density: 0.982 g/mL at 25 °C (lit.)
storage temp.: 2-8°C
SMILES string: [H]\C(OC)=C(\[H])C(C)=O
InChI: 1S/C5H8O2/c1-5(6)3-4-7-2/h3-4H,1-2H3/b4-3+
InChI key: VLLHEPHWWIDUSS-ONEGZZNKSA-N
grade:
technical grade
Quality Level:
100
Assay:
90%
refractive index:
n20/D 1.468 (lit.)
bp:
200 °C (lit.)
density:
0.982 g/mL at 25 °C (lit.)
storage temp.:
2-8°C
SMILES string:
[H]\C(OC)=C(\[H])C(C)=O
InChI:
1S/C5H8O2/c1-5(6)3-4-7-2/h3-4H,1-2H3/b4-3+
InChI key:
VLLHEPHWWIDUSS-ONEGZZNKSA-N
grade: __
Quality Level: __
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refractive index: __
bp: __
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grade: pharmaceutical primary standard
Quality Level: __
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refractive index: __
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storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C10H14N5O8P.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1
InChI key: PVBRXXAAPNGWGE-LGVAUZIVSA-L
grade:
pharmaceutical primary standard
Quality Level:
__
Assay:
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refractive index:
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bp:
__
density:
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storage temp.:
2-8°C
SMILES string:
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InChI:
1S/C10H14N5O8P.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1
InChI key:
PVBRXXAAPNGWGE-LGVAUZIVSA-L
grade: __
Quality Level: 100
Assay: __
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
100
Assay:
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refractive index:
__
bp:
__
density:
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storage temp.:
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SMILES string:
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InChI:
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InChI key:
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