900989
1,3,5-Phenyltriboronic acid, tris(pinacol) ester
≥97%
Manufacturer: Sigma Aldrich
CAS Number: 365564-05-2
Synonym(S): 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 900989-1-G | In Stock | ₹ 10,078.08 |
900989 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,078.08
GST (18%): ₹ 1,814.054
Total Price: ₹ 11,892.134
Quality Level
100
Assay
≥97%
form
powder or crystals
mp
286-287 °C
SMILES string
CC1(C)OB(OC1(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(B4OC(C)(C)C(C)(C)O4)=C2
InChI
1S/C24H39B3O6/c1-19(2)20(3,4)29-25(28-19)16-13-17(26-30-21(5,6)22(7,8)31-26)15-18(14-16)27-32-23(9,10)24(11,12)33-27/h13-15H,1-12H3
InChI key
VKOLBYNBPONPAE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1,3,5-Tris(4,4,5,5-tetram,365564-05-2,Formula:C24H39B3O6,M. Wt. 456.00,>98% | Chemscene | ₹ 4,988.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,3,5-Phenyltriboronic acid, tris(pinacol) ester >=97% | 365564-05-2 | MFCD17167305 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,481.10 | |
 | 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene | Aaron Chemicals LLC | ₹ 342.24 - ₹ 9,154.92 | |
 | 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene | ChemScene | ₹ 513.36 - ₹ 48,512.52 |
Related Products
Description
- Application: 1,3,5-Phenyltriboronic acid, tris(pinacol) ester can undergo Suzuki–Miyaura cross-coupling polycondensation reaction with 4,7-dibromobenzo[c][1,2,5]thiadiazole to afford conjugated polybenzothiadiazoles.[1] It may also be used as a crosslinker for synthesizing conjugated microporous polymer (CMP) nanoparticles.[2] This product was previously listed as BML00299.
- Other Notes: Molecular engineering of conjugated polybenzothiadiazoles for enhanced hydrogen production by photosynthesisConjugated microporous polymer nanoparticles with enhanced dispersibility and water compatibility for photocatalytic applications
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥97%
form: powder or crystals
mp: 286-287 °C
SMILES string: CC1(C)OB(OC1(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(B4OC(C)(C)C(C)(C)O4)=C2
InChI: 1S/C24H39B3O6/c1-19(2)20(3,4)29-25(28-19)16-13-17(26-30-21(5,6)22(7,8)31-26)15-18(14-16)27-32-23(9,10)24(11,12)33-27/h13-15H,1-12H3
InChI key: VKOLBYNBPONPAE-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97%
form:
powder or crystals
mp:
286-287 °C
SMILES string:
CC1(C)OB(OC1(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(B4OC(C)(C)C(C)(C)O4)=C2
InChI:
1S/C24H39B3O6/c1-19(2)20(3,4)29-25(28-19)16-13-17(26-30-21(5,6)22(7,8)31-26)15-18(14-16)27-32-23(9,10)24(11,12)33-27/h13-15H,1-12H3
InChI key:
VKOLBYNBPONPAE-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥97%
form: powder or solid
mp: __
SMILES string: CC1(OB(C2=CC=NC(N)=C2)OC1(C)C)C
InChI: 1S/C11H17BN2O2/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-9(13)7-8/h5-7H,1-4H3,(H2,13,14)
InChI key: DCYKWKYBNWRLLZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97%
form:
powder or solid
mp:
__
SMILES string:
CC1(OB(C2=CC=NC(N)=C2)OC1(C)C)C
InChI:
1S/C11H17BN2O2/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-9(13)7-8/h5-7H,1-4H3,(H2,13,14)
InChI key:
DCYKWKYBNWRLLZ-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥97%
form: powder or crystals
mp: 99-100 °C
SMILES string: FC(F)(F)C1=NN(C)C=C1B2OC(C)(C)C(C)(C)O2
InChI: 1S/C11H16BF3N2O2/c1-9(2)10(3,4)19-12(18-9)7-6-17(5)16-8(7)11(13,14)15/h6H,1-5H3
InChI key: MUZZCKPFJNQCIH-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97%
form:
powder or crystals
mp:
99-100 °C
SMILES string:
FC(F)(F)C1=NN(C)C=C1B2OC(C)(C)C(C)(C)O2
InChI:
1S/C11H16BF3N2O2/c1-9(2)10(3,4)19-12(18-9)7-6-17(5)16-8(7)11(13,14)15/h6H,1-5H3
InChI key:
MUZZCKPFJNQCIH-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥90%
form: powder or crystals
mp: 200 °C
SMILES string: OC(=O)c1ccc(cc1)C#C
InChI: 1S/C9H6O2/c1-2-7-3-5-8(6-4-7)9(10)11/h1,3-6H,(H,10,11)
InChI key: SJXHLZCPDZPBPW-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥90%
form:
powder or crystals
mp:
200 °C
SMILES string:
OC(=O)c1ccc(cc1)C#C
InChI:
1S/C9H6O2/c1-2-7-3-5-8(6-4-7)9(10)11/h1,3-6H,(H,10,11)
InChI key:
SJXHLZCPDZPBPW-UHFFFAOYSA-N