263567
1,4-Bis(trimethylsilyl)butadiyne
98%, stable crystalline form of butadiyne
Manufacturer: Sigma Aldrich
CAS Number: 4526-07-2
Synonym(S): 1,4-Bis(trimethylsilyl)-1,3-butadiyne, BTMSBD
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 263567-5-G | In Stock | ₹ 8,930.00 |
| 25 G | 263567-25-G | In Stock | ₹ 31,670.00 |
263567 - 5 G
In Stock
Quantity
1
Base Price: ₹ 8,930.00
GST (18%): ₹ 1,607.40
Total Price: ₹ 10,537.40
Assay
98%
form
solid
refractive index
n20/D 1.384 (lit.)
mp
111-113 °C (lit.)
density
0.974 g/mL at 20 °C (lit.)
storage temp.
2-8°C
SMILES string
C[Si](C)(C)C#CC#C[Si](C)(C)C
InChI
1S/C10H18Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h1-6H3
InChI key
LBNVCJHJRYJVPK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Bis(trimethylsilyl)buta-1,3-diyne | ChemScene | ₹ 3,471.00 - ₹ 51,976.00 | |
 | 4526-07-2 | 1,4-Bis(trimethylsilyl)buta-1,3-diyne | A2B Chem | ₹ 2,136.00 - ₹ 36,401.00 |
Related Products
Description
- Application: 1,4-Bis(trimethylsilyl)butadiyne can be used as a reagent to prepare:1,1,3,4-Tetrasilyl-substituted 1,3-butadienes or 1,1,3,4-tetrasilyl-substituted 1,2-butadienes by hydrosilylation reaction using various hydridosilanes and catalysts.[1]Glycosylated oligo(ethynylene)s using the Negishi reaction.[2](±) Falcarinol, a polyacetylene class of fatty alcohol.[3]
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Assay: 98%
form: solid
refractive index: n20/D 1.384 (lit.)
mp: 111-113 °C (lit.)
density: 0.974 g/mL at 20 °C (lit.)
storage temp.: 2-8°C
SMILES string: C[Si](C)(C)C#CC#C[Si](C)(C)C
InChI: 1S/C10H18Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h1-6H3
InChI key: LBNVCJHJRYJVPK-UHFFFAOYSA-N
Assay:
98%
form:
solid
refractive index:
n20/D 1.384 (lit.)
mp:
111-113 °C (lit.)
density:
0.974 g/mL at 20 °C (lit.)
storage temp.:
2-8°C
SMILES string:
C[Si](C)(C)C#CC#C[Si](C)(C)C
InChI:
1S/C10H18Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h1-6H3
InChI key:
LBNVCJHJRYJVPK-UHFFFAOYSA-N
Assay: __
form: __
refractive index: __
mp: __
density: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
refractive index:
__
mp:
__
density:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: 99%
form: __
refractive index: __
mp: 124-126 °C (lit.)
density: __
storage temp.: __
SMILES string: Cl[H].CNCCCC(O)=O
InChI: 1S/C5H11NO2.ClH/c1-6-4-2-3-5(7)8;/h6H,2-4H2,1H3,(H,7,8);1H
InChI key: JMLHQRQZCMCQNJ-UHFFFAOYSA-N
Assay:
99%
form:
__
refractive index:
__
mp:
124-126 °C (lit.)
density:
__
storage temp.:
__
SMILES string:
Cl[H].CNCCCC(O)=O
InChI:
1S/C5H11NO2.ClH/c1-6-4-2-3-5(7)8;/h6H,2-4H2,1H3,(H,7,8);1H
InChI key:
JMLHQRQZCMCQNJ-UHFFFAOYSA-N
Assay: 98%
form: __
refractive index: __
mp: 153-155 °C (lit.)
density: __
storage temp.: __
SMILES string: Cl.CN(C)CCCC(O)=O
InChI: 1S/C6H13NO2.ClH/c1-7(2)5-3-4-6(8)9;/h3-5H2,1-2H3,(H,8,9);1H
InChI key: RDTALXUBMCLWBB-UHFFFAOYSA-N
Assay:
98%
form:
__
refractive index:
__
mp:
153-155 °C (lit.)
density:
__
storage temp.:
__
SMILES string:
Cl.CN(C)CCCC(O)=O
InChI:
1S/C6H13NO2.ClH/c1-7(2)5-3-4-6(8)9;/h3-5H2,1-2H3,(H,8,9);1H
InChI key:
RDTALXUBMCLWBB-UHFFFAOYSA-N