728365
1-[(Triisopropylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one
≥98.0% (AT)
Manufacturer: Sigma Aldrich
CAS Number: 181934-30-5
Synonym(S): 1-{[Tris-(1-methylethyl)silyl]ethynyl]}-1,2-benziodoxol-3(1H)-one, TIPS-EBX
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 728365-250-MG | In Stock | ₹ 5,240.00 |
| 1 G | 728365-1-G | In Stock | ₹ 19,950.00 |
728365 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 5,240.00
GST (18%): ₹ 943.20
Total Price: ₹ 6,183.20
Assay
≥98.0% (AT)
form
crystals
reaction suitability
reaction type: C-C Bond Formation
SMILES string
CC(C)[Si](C#C[I]1OC(=O)c2ccccc12)(C(C)C)C(C)C
InChI
1S/C18H25IO2Si/c1-13(2)22(14(3)4,15(5)6)12-11-19-17-10-8-7-9-16(17)18(20)21-19/h7-10,13-15H,1-6H3
InChI key
NTHGHMCOPNSZIR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-[(Triisopropylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one >=98.0% (AT) | 181934-30-5 | MFCD18632570 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 42,933.60 | |
 | 1,2-Benziodoxol-3(1H)-one, 1-[[tris(1-methylethyl)silyl]ethynyl]- | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 35,422.00 | |
 | 181934-30-5 | 1-[(Triisopropylsilyl)ethynyl]-1,2-benziodoxol-3(1h)-one | A2B Chem | ₹ 1,246.00 - ₹ 23,051.00 |
Description
- Application: Introduction of silylacetylenes[1][2]
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P273 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Aquatic Chronic 4 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥98.0% (AT)
form: crystals
reaction suitability: reaction type: C-C Bond Formation
SMILES string: CC(C)[Si](C#C[I]1OC(=O)c2ccccc12)(C(C)C)C(C)C
InChI: 1S/C18H25IO2Si/c1-13(2)22(14(3)4,15(5)6)12-11-19-17-10-8-7-9-16(17)18(20)21-19/h7-10,13-15H,1-6H3
InChI key: NTHGHMCOPNSZIR-UHFFFAOYSA-N
Assay:
≥98.0% (AT)
form:
crystals
reaction suitability:
reaction type: C-C Bond Formation
SMILES string:
CC(C)[Si](C#C[I]1OC(=O)c2ccccc12)(C(C)C)C(C)C
InChI:
1S/C18H25IO2Si/c1-13(2)22(14(3)4,15(5)6)12-11-19-17-10-8-7-9-16(17)18(20)21-19/h7-10,13-15H,1-6H3
InChI key:
NTHGHMCOPNSZIR-UHFFFAOYSA-N
Assay: ≥97% (GC)97% (GC)
form: liquid
reaction suitability: __
SMILES string: CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChI: 1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
InChI key: VSCBATMPTLKTOV-UHFFFAOYSA-N
Assay:
≥97% (GC)97% (GC)
form:
liquid
reaction suitability:
__
SMILES string:
CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChI:
1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
InChI key:
VSCBATMPTLKTOV-UHFFFAOYSA-N
Assay: ≥97% (GC)97% (GC)
form: liquid
reaction suitability: __
SMILES string: CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChI: 1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
InChI key: VSCBATMPTLKTOV-UHFFFAOYSA-N
Assay:
≥97% (GC)97% (GC)
form:
liquid
reaction suitability:
__
SMILES string:
CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChI:
1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
InChI key:
VSCBATMPTLKTOV-UHFFFAOYSA-N
Assay: ≥98%
form: __
reaction suitability: __
SMILES string: __
InChI: __
InChI key: __
Assay:
≥98%
form:
__
reaction suitability:
__
SMILES string:
__
InChI:
__
InChI key:
__