495492
tert-Butyldimethyl(2-propynyloxy)silane
97%
Manufacturer: Sigma Aldrich
CAS Number: 76782-82-6
Synonym(S): (1,1-Dimethylethyl)dimethyl(2-propyn-1-yloxy)silane, 1-(tert-Butyldimethylsilyloxy)-2-propyne, 3-(Dimethyl-tert-butylsiloxy)propyne, 3-(tert-Butyldimethylsilyloxy)-1-propyne, 3-(tert-Butyldimethylsilyloxy)propyne, 3-tert-Butyldimethylsiloxy-1-propyne, Dimethyl(2-Propynyloxy)(tert-butyl)silane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 495492-5-ML | In Stock | ₹ 4,221.75 |
| 25 ML | 495492-25-ML | In Stock | ₹ 11,258.00 |
495492 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 4,221.75
GST (18%): ₹ 759.915
Total Price: ₹ 4,981.665
Quality Level
100
Assay
97%
refractive index
n20/D 1.429 (lit.)
bp
40 °C/8 mmHg (lit.)
density
0.84 g/mL at 25 °C (lit.)
SMILES string
CC(C)(C)[Si](C)(C)OCC#C
InChI
1S/C9H18OSi/c1-7-8-10-11(5,6)9(2,3)4/h1H,8H2,2-6H3
InChI key
ZYDKYFIXEYSNPO-UHFFFAOYSA-N
Description
- General description: tert-Butyldimethyl(2-propynyloxy)silane is an aliphatic terminal alkyne.
- Application: tert-Butyldimethyl(2-propynyloxy)silane may be used in the synthesis of (R)-2,3-pentadecadien-1-ol[1] and (S)-ethyl 5-(tert-butyldimethylsilyloxy)-2-hydroxy-2-phenylpent-3-ynoate.[2]
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Quality Level: 100
Assay: 97%
refractive index: n20/D 1.429 (lit.)
bp: 40 °C/8 mmHg (lit.)
density: 0.84 g/mL at 25 °C (lit.)
SMILES string: CC(C)(C)[Si](C)(C)OCC#C
InChI: 1S/C9H18OSi/c1-7-8-10-11(5,6)9(2,3)4/h1H,8H2,2-6H3
InChI key: ZYDKYFIXEYSNPO-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
refractive index:
n20/D 1.429 (lit.)
bp:
40 °C/8 mmHg (lit.)
density:
0.84 g/mL at 25 °C (lit.)
SMILES string:
CC(C)(C)[Si](C)(C)OCC#C
InChI:
1S/C9H18OSi/c1-7-8-10-11(5,6)9(2,3)4/h1H,8H2,2-6H3
InChI key:
ZYDKYFIXEYSNPO-UHFFFAOYSA-N
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Quality Level: 100
Assay: ≥99.0% (anhydrous basis material, AT)
refractive index: __
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SMILES string: Cl.COC(=O)CC[C@H](N)C(=O)OC
InChI: 1S/C7H13NO4.ClH/c1-11-6(9)4-3-5(8)7(10)12-2;/h5H,3-4,8H2,1-2H3;1H/t5-;/m0./s1
InChI key: MFUPLHQOVIUESQ-JEDNCBNOSA-N
Quality Level:
100
Assay:
≥99.0% (anhydrous basis material, AT)
refractive index:
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density:
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SMILES string:
Cl.COC(=O)CC[C@H](N)C(=O)OC
InChI:
1S/C7H13NO4.ClH/c1-11-6(9)4-3-5(8)7(10)12-2;/h5H,3-4,8H2,1-2H3;1H/t5-;/m0./s1
InChI key:
MFUPLHQOVIUESQ-JEDNCBNOSA-N
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