456799
4,4′-Biphenyldiboronic acid
Manufacturer: Sigma Aldrich
CAS Number: 4151-80-8
Synonym(S): 4,4′-(Dihydroxyboryl)-1,1′-biphenyl, 4,4′-Biphenylenediboronic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 456799-500-MG | In Stock | ₹ 13,985.90 |
456799 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 13,985.90
GST (18%): ₹ 2,517.462
Total Price: ₹ 16,503.362
form
solid
Quality Level
100
mp
300 °C (dec.) (lit.)
SMILES string
OB(O)c1ccc(cc1)-c2ccc(cc2)B(O)O
InChI
1S/C12H12B2O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8,15-18H
InChI key
SLHKDOGTVUCXKX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4,4'-Biphenyldiboronic acid | 4151-80-8 | MFCD00151795 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,429.55 | |
 | eMolecules 4,4'-Biphenyldiboronic acid | 4151-80-8 | MFCD00151795 | 25g | eMolecules | ₹ 9,067.65 | |
 | 4,4'-Biphenyldiyldiboronic acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 4,962.48 | |
 | [1,1'-Biphenyl]-4,4'-diyldiboronic acid | ChemScene | ₹ 598.92 - ₹ 24,555.72 |
Related Products
Description
- Application: Reactant involved in synthesis of:Organic field-effect transistors based on organic semiconductors containing diazaborolesCycloparaphenylenes via Suzuki coupling1,3,2-Diazaboroine derivatives for organic thin-film transistor applicationsBack-to-back coupled 2,6-bis(triazol-1-yl)pyridine moleculesRectangular host via electrochemical reactions with methylaquacobaloxime and diamineArylboronates from reactions with catechol, dihydroxynaphthalene and diaminobenzenedithiol for use as organic field-effect transistors and light emitting diodes
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
form: solid
Quality Level: 100
mp: 300 °C (dec.) (lit.)
SMILES string: OB(O)c1ccc(cc1)-c2ccc(cc2)B(O)O
InChI: 1S/C12H12B2O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8,15-18H
InChI key: SLHKDOGTVUCXKX-UHFFFAOYSA-N
form:
solid
Quality Level:
100
mp:
300 °C (dec.) (lit.)
SMILES string:
OB(O)c1ccc(cc1)-c2ccc(cc2)B(O)O
InChI:
1S/C12H12B2O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8,15-18H
InChI key:
SLHKDOGTVUCXKX-UHFFFAOYSA-N
form: powder
Quality Level: 100
mp: 210-214 °C (lit.)
SMILES string: CSc1ccc(cc1)B(O)O
InChI: 1S/C7H9BO2S/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5,9-10H,1H3
InChI key: IVUHTLFKBDDICS-UHFFFAOYSA-N
form:
powder
Quality Level:
100
mp:
210-214 °C (lit.)
SMILES string:
CSc1ccc(cc1)B(O)O
InChI:
1S/C7H9BO2S/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5,9-10H,1H3
InChI key:
IVUHTLFKBDDICS-UHFFFAOYSA-N
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SMILES string: c1ccc2[nH]c(nc2c1)-c3cscn3
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100
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SMILES string:
c1ccc2[nH]c(nc2c1)-c3cscn3
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