425117
Ethyl 2-butynoate
98%
Manufacturer: Sigma Aldrich
CAS Number: 4341-76-8
Synonym(S): Ethyl tetrolate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 425117-1-G | In Stock | ₹ 2,316.55 |
| 10 G | 425117-10-G | In Stock | ₹ 10,781.70 |
425117 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,316.55
GST (18%): ₹ 416.979
Total Price: ₹ 2,733.529
Quality Level
200
Assay
98%
form
liquid
refractive index
n20/D 1.436 (lit.)
bp
160-161 °C/730 mmHg (lit.)
density
0.962 g/mL at 25 °C (lit.)
SMILES string
CCOC(=O)C#CC
InChI
1S/C6H8O2/c1-3-5-6(7)8-4-2/h4H2,1-2H3
InChI key
FCJJZKCJURDYNF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W009547,AbaChemscene,Ethyl 2-butynoate,4341-76-8,10g | Chemscene | ₹ 2,887.65 | |
 | Ethyl 2-butynoate | ChemScene | ₹ 427.80 - ₹ 57,496.32 |
Related Products
Description
- General description: Ethyl 2-butynoate, a 2-alkynoate is a methanogenesis inhibitor. It is an electron deficient internal alkyne that has been reported to undergo codimerization with alkenes to form 1,3-dienes catalyzed by rhodium(I)/H8-BINAP complex.[1] The annulation of thioamides with ethyl 2-butynoate catalyzed by tri-n-butylphosphine to form thiazolines has been investigated.[2]
- Application: Ethyl 2-butynoate was used in the study of its effect on in vitro degradation and microbial biomass production.[3]It may be used in the synthesis of the following:3-ethyl, 1-methyl 1-(2-nitrophenyl)-cyclopent-3-ene-1,3-dicarboxylate[4] tricyclic aziridine derivatives[5]alkenylsilanols[6]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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
Quality Level: 200
Assay: 98%
form: liquid
refractive index: n20/D 1.436 (lit.)
bp: 160-161 °C/730 mmHg (lit.)
density: 0.962 g/mL at 25 °C (lit.)
SMILES string: CCOC(=O)C#CC
InChI: 1S/C6H8O2/c1-3-5-6(7)8-4-2/h4H2,1-2H3
InChI key: FCJJZKCJURDYNF-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
liquid
refractive index:
n20/D 1.436 (lit.)
bp:
160-161 °C/730 mmHg (lit.)
density:
0.962 g/mL at 25 °C (lit.)
SMILES string:
CCOC(=O)C#CC
InChI:
1S/C6H8O2/c1-3-5-6(7)8-4-2/h4H2,1-2H3
InChI key:
FCJJZKCJURDYNF-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥97.0% (HPLC)
form: __
refractive index: __
bp: __
density: __
SMILES string: [H][C@@]12CC(C)(C)CC[C@@]1(CC[C@]3(C)C2=CC[C@]4([H])[C@@]5(C)CC[C@H](O)C(C)(C)[C@]5([H])CC[C@@]34C)C(O)=O
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥97.0% (HPLC)
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
[H][C@@]12CC(C)(C)CC[C@@]1(CC[C@]3(C)C2=CC[C@]4([H])[C@@]5(C)CC[C@H](O)C(C)(C)[C@]5([H])CC[C@@]34C)C(O)=O
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__