513490

4-Carboxylphenylboronic acid pinacol ester

97%

Manufacturer: Sigma Aldrich

CAS Number: 180516-87-4

Synonym(S): 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

Select a Size

Pack Size SKU Availability Price
5 G 513490-5-G In Stock ₹ 3,355.75

513490 - 5 G

₹ 3,355.75

In Stock

Quantity

1

Base Price: ₹ 3,355.75

GST (18%): ₹ 604.035

Total Price: ₹ 3,959.785

Quality Level

100

Assay

97%

mp

228-231 °C (lit.)

SMILES string

CC1(C)OB(OC1(C)C)c2ccc(cc2)C(O)=O

InChI

1S/C13H17BO4/c1-12(2)13(3,4)18-14(17-12)10-7-5-9(6-8-10)11(15)16/h5-8H,1-4H3,(H,15,16)

InChI key

IYDKBQIEOBXLTP-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AR0022RB
Benzoic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Aaron Chemicals LLC ₹ 256.68 - ₹ 4,278.00
CS-W000887
4-Carboxyphenylboronic acid pinacol ester
ChemScene ₹ 855.60 - ₹ 37,988.64
AA95787
180516-87-4 | 4-Carboxyphenylboronic acid, pinacol ester
A2B Chem ₹ 513.36 - ₹ 5,390.28

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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

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Show Difference

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Sigma Aldrich

513490

97%...


Quality Level:
100

Assay:
97%

mp:
228-231 °C (lit.)

SMILES string:
CC1(C)OB(OC1(C)C)c2ccc(cc2)C(O)=O

InChI:
1S/C13H17BO4/c1-12(2)13(3,4)18-14(17-12)10-7-5-9(6-8-10)11(15)16/h5-8H,1-4H3,(H,15,16)

InChI key:
IYDKBQIEOBXLTP-UHFFFAOYSA-N

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Sigma Aldrich

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Quality Level:
200

Assay:
≥99.7% trace metals basis

mp:
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SMILES string:
[Cu+].[Cu+].Cc1ccccc1.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F

InChI:
1S/C7H8.2CHF3O3S.2Cu/c1-7-5-3-2-4-6-7;2*2-1(3,4)8(5,6)7;;/h2-6H,1H3;2*(H,5,6,7);;/q;;;2*+1/p-2

InChI key:
ATUUSMBCJWYMEG-UHFFFAOYSA-L

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80 wt. % in odorless mineral spirit...


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200

Assay:
__

mp:
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SMILES string:
CCC(C)(C)OOC1(CCCCC1)OOC(C)(C)CC

InChI:
1S/C16H32O4/c1-7-14(3,4)17-19-16(12-10-9-11-13-16)20-18-15(5,6)8-2/h7-13H2,1-6H3

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IMYCVFRTNVMHAD-UHFFFAOYSA-N

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Supelco

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analytical standard...


Quality Level:
100

Assay:
≥97.0% (HPLC)

mp:
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SMILES string:
CN(C)c1ccc(cc1)C(=N)c2ccc(cc2)N(C)C

InChI:
1S/C17H21N3/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4/h5-12,18H,1-4H3

InChI key:
JPIYZTWMUGTEHX-UHFFFAOYSA-N