568155
4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane
97%
Manufacturer: Sigma Aldrich
CAS Number: 66080-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 568155-5-G | In Stock | ₹ 12,040.00 |
568155 - 5 G
In Stock
Quantity
1
Base Price: ₹ 12,040.00
GST (18%): ₹ 2,167.20
Total Price: ₹ 14,207.20
Quality Level
100
Assay
97%
refractive index
n20/D 1.5280 (lit.)
bp
105-108 °C/0.1 mmHg (lit.)
density
1.059 g/mL at 25 °C (lit.)
SMILES string
CC1(C)OB(CSc2ccccc2)OC1(C)C
InChI
1S/C13H19BO2S/c1-12(2)13(3,4)16-14(15-12)10-17-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
InChI key
DGPGLPBMZOKGON-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane 97% | 66080-23-7 | MFCD08669621 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,421.39 | |
 | 4,4,5,5-Tetramethyl-2-((phenylthio)methyl)-1,3,2-dioxaborolane | ChemScene | ₹ 94,714.92 - ₹ 1,41,687.36 | |
 | 66080-23-7 | 4 4 5 5-TETRAMETHYL-2-PHENYLSULFANYLMET& | A2B Chem | ₹ 8,470.44 - ₹ 23,357.88 |
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Description
- Application: 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane is used to prepare aryl/heteroaryl derivatives via the formation of C-C and C-hetero bonds.It can also be used as:A starting material in the synthesis of α-aminoboronic acids as serine proteases inhibitors.[1]A substrate in the coupling reactions with carbonyl compounds under Ir-catalyzed photoredox conditions.[2]
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
Quality Level: 100
Assay: 97%
refractive index: n20/D 1.5280 (lit.)
bp: 105-108 °C/0.1 mmHg (lit.)
density: 1.059 g/mL at 25 °C (lit.)
SMILES string: CC1(C)OB(CSc2ccccc2)OC1(C)C
InChI: 1S/C13H19BO2S/c1-12(2)13(3,4)16-14(15-12)10-17-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
InChI key: DGPGLPBMZOKGON-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
refractive index:
n20/D 1.5280 (lit.)
bp:
105-108 °C/0.1 mmHg (lit.)
density:
1.059 g/mL at 25 °C (lit.)
SMILES string:
CC1(C)OB(CSc2ccccc2)OC1(C)C
InChI:
1S/C13H19BO2S/c1-12(2)13(3,4)16-14(15-12)10-17-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
InChI key:
DGPGLPBMZOKGON-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99%
refractive index: n20/D 1.4044 (lit.)
bp: 115-116 °C (lit.)
density: 0.892 g/mL at 25 °C (lit.)
SMILES string: COCC(C)(C)O
InChI: 1S/C5H12O2/c1-5(2,6)4-7-3/h6H,4H2,1-3H3
InChI key: MXUXZWFVAPTPAG-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99%
refractive index:
n20/D 1.4044 (lit.)
bp:
115-116 °C (lit.)
density:
0.892 g/mL at 25 °C (lit.)
SMILES string:
COCC(C)(C)O
InChI:
1S/C5H12O2/c1-5(2,6)4-7-3/h6H,4H2,1-3H3
InChI key:
MXUXZWFVAPTPAG-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
refractive index: __
bp: __
density: __
SMILES string: Cn1cncc1Br
InChI: 1S/C4H5BrN2/c1-7-3-6-2-4(7)5/h2-3H,1H3
InChI key: HATLLUIOEIXWGD-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
refractive index:
__
bp:
__
density:
__
SMILES string:
Cn1cncc1Br
InChI:
1S/C4H5BrN2/c1-7-3-6-2-4(7)5/h2-3H,1H3
InChI key:
HATLLUIOEIXWGD-UHFFFAOYSA-N
Quality Level: 100
Assay: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__