422150
Triphenylsilanethiol
98%
Manufacturer: Sigma Aldrich
CAS Number: 14606-42-9
Synonym(S): Mercaptotriphenylsilane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 422150-5-G | In Stock | ₹ 7,750.00 |
422150 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,750.00
GST (18%): ₹ 1,395.00
Total Price: ₹ 9,145.00
Assay
98%
mp
101-104 °C (lit.)
SMILES string
S[Si](c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C18H16SSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
InChI key
MQDRKELSDPESDZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Triphenylsilanethiol 98% | 14606-42-9 | MFCD00192551 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,173.25 | |
 | Triphenylsilanethiol | ChemScene | ₹ 6,052.00 - ₹ 23,407.00 | |
 | 14606-42-9 | SILANETHIOL, 1,1,1-TRIPHENYL- | A2B Chem | ₹ 7,120.00 - ₹ 26,077.00 |
Related Products
Description
- General description: Triphenylsilanethiol, also known as triphenylsilyl mercaptan, is an organosilicon compound that is commonly used as a reagent in organic synthesis. It can be used as a reagent for palladium-catalyzed cross-coupling reactions, such as the Stille coupling and the Sonogashira coupling reactions.
- Application: Triphenylsilanethiol can be used as: A reactant to synthesis β-hydroxymercaptans or β-dihydroxysulfides by ring opening of epoxides. An additive in the selective C–H bond functionalization of widely available trialkylamine scaffolds.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 98%
mp: 101-104 °C (lit.)
SMILES string: S[Si](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C18H16SSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
InChI key: MQDRKELSDPESDZ-UHFFFAOYSA-N
Assay:
98%
mp:
101-104 °C (lit.)
SMILES string:
S[Si](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C18H16SSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
InChI key:
MQDRKELSDPESDZ-UHFFFAOYSA-N
Assay: 98%
mp: 89-91 °C (lit.)
SMILES string: Fc1cc(C#N)c(Cl)nc1Cl
InChI: 1S/C6HCl2FN2/c7-5-3(2-10)1-4(9)6(8)11-5/h1H
InChI key: DEDKKOOGYIMMBC-UHFFFAOYSA-N
Assay:
98%
mp:
89-91 °C (lit.)
SMILES string:
Fc1cc(C#N)c(Cl)nc1Cl
InChI:
1S/C6HCl2FN2/c7-5-3(2-10)1-4(9)6(8)11-5/h1H
InChI key:
DEDKKOOGYIMMBC-UHFFFAOYSA-N
Assay: 99%
mp: −116 °C (lit.)
SMILES string: CCOC=C
InChI: __
InChI key: __
Assay:
99%
mp:
−116 °C (lit.)
SMILES string:
CCOC=C
InChI:
__
InChI key:
__
Assay: 99%
mp: −116 °C (lit.)
SMILES string: CCOC=C
InChI: __
InChI key: __
Assay:
99%
mp:
−116 °C (lit.)
SMILES string:
CCOC=C
InChI:
__
InChI key:
__