698032
Phenylboronic acid MIDA ester
95%
Manufacturer: Sigma Aldrich
CAS Number: 109737-57-7
Synonym(S): 6-Methyl-2-phenyl-1,3,6,2-dioxazaborocane-4,8-dione
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 698032-5-G | In Stock | ₹ 12,120.00 |
| 25 G | 698032-25-G | In Stock | ₹ 62,287.05 |
698032 - 5 G
In Stock
Quantity
1
Base Price: ₹ 12,120.00
GST (18%): ₹ 2,181.60
Total Price: ₹ 14,301.60
Assay
95%
form
powder
mp
166-170 °C
SMILES string
CN1CC(=O)OB(OC(=O)C1)c2ccccc2
InChI
1S/C11H12BNO4/c1-13-7-10(14)16-12(17-11(15)8-13)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChI key
AISHCGVNWMRLOM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Phenylboronic acid MIDA ester 95% | Purity: 95% | Mol Wt: 233.03 | 109737-57-7 | MFCD11215250 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 59,241.74 | |
 | 6-Methyl-2-phenyl-1,3,6,2-dioxazaborocane-4,8-dione | Aaron Chemicals LLC | ₹ 770.04 - ₹ 1,50,243.36 | |
 | 109737-57-7 | 6-Methyl-2-phenyl-1,3,6,2-dioxazaborocane-4,8-dione | A2B Chem | ₹ 7,871.52 - ₹ 26,780.28 |
Related Products
Description
- Application: Suzuki Cross-Coupling with MIDA Boronates
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
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: 95%
form: powder
mp: 166-170 °C
SMILES string: CN1CC(=O)OB(OC(=O)C1)c2ccccc2
InChI: 1S/C11H12BNO4/c1-13-7-10(14)16-12(17-11(15)8-13)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChI key: AISHCGVNWMRLOM-UHFFFAOYSA-N
Assay:
95%
form:
powder
mp:
166-170 °C
SMILES string:
CN1CC(=O)OB(OC(=O)C1)c2ccccc2
InChI:
1S/C11H12BNO4/c1-13-7-10(14)16-12(17-11(15)8-13)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChI key:
AISHCGVNWMRLOM-UHFFFAOYSA-N
Assay: ≥99.0% (sum of enantiomers, GC)
form: crystals
mp: 38-42 °C
SMILES string: C[C@@H](O)C(=O)OC(C)(C)C
InChI: 1S/C7H14O3/c1-5(8)6(9)10-7(2,3)4/h5,8H,1-4H3/t5-/m1/s1
InChI key: IXXMVXXFAJGOQO-RXMQYKEDSA-N
Assay:
≥99.0% (sum of enantiomers, GC)
form:
crystals
mp:
38-42 °C
SMILES string:
C[C@@H](O)C(=O)OC(C)(C)C
InChI:
1S/C7H14O3/c1-5(8)6(9)10-7(2,3)4/h5,8H,1-4H3/t5-/m1/s1
InChI key:
IXXMVXXFAJGOQO-RXMQYKEDSA-N
Assay: 97%
form: powder
mp: 248-253 °C
SMILES string: CN1CC(=O)OB(OC(=O)C1)c2ccc(Br)cc2
InChI: 1S/C11H11BBrNO4/c1-14-6-10(15)17-12(18-11(16)7-14)8-2-4-9(13)5-3-8/h2-5H,6-7H2,1H3
InChI key: ZKMPNCNELZIKDC-UHFFFAOYSA-N
Assay:
97%
form:
powder
mp:
248-253 °C
SMILES string:
CN1CC(=O)OB(OC(=O)C1)c2ccc(Br)cc2
InChI:
1S/C11H11BBrNO4/c1-14-6-10(15)17-12(18-11(16)7-14)8-2-4-9(13)5-3-8/h2-5H,6-7H2,1H3
InChI key:
ZKMPNCNELZIKDC-UHFFFAOYSA-N
Assay: ≥85%
form: powder
mp: >300 °C
SMILES string: FC(F)(F)S(=O)(=O)O[Fe]OS(=O)(=O)C(F)(F)F
InChI: 1S/2CHF3O3S.Fe/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2
InChI key: __
Assay:
≥85%
form:
powder
mp:
>300 °C
SMILES string:
FC(F)(F)S(=O)(=O)O[Fe]OS(=O)(=O)C(F)(F)F
InChI:
1S/2CHF3O3S.Fe/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2
InChI key:
__