639370

4-Methoxy-2-methylphenylboronic acid

≥95%

Manufacturer: Sigma Aldrich

CAS Number: 208399-66-0

Synonym(S): 2-Methyl-4-methoxybenzeneboronic acid, 2-Methyl-4-methoxyphenylboronic acid, 4-Methoxy-2-methylbenzeneboronic acid

Select a Size

Pack Size SKU Availability Price
1 G 639370-1-G In Stock ₹ 2,565.53

639370 - 1 G

₹ 2,565.53

In Stock

Quantity

1

Base Price: ₹ 2,565.53

GST (18%): ₹ 461.795

Total Price: ₹ 3,027.325

Quality Level

100

Assay

≥95%

form

powder

mp

169-174 °C (lit.)

SMILES string

COc1ccc(B(O)O)c(C)c1

InChI

1S/C8H11BO3/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5,10-11H,1-2H3

InChI key

AMSQNQJCBXQYEX-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-175-2804
Sigma Aldrich Fine Chemicals Biosciences 4-Methoxy-2-methylphenylboronic acid >=95% | 208399-66-0 | MFCD02684315 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 3,927.20
AR002KCG
Boronic acid, B-(4-methoxy-2-methylphenyl)-
Aaron Chemicals LLC ₹ 342.24 - ₹ 2,481.24
CS-W002973
(4-Methoxy-2-methylphenyl)boronic acid
ChemScene ₹ 770.04 - ₹ 31,913.88
AB18580
208399-66-0 | 4-Methoxy-2-methylphenylboronic acid
A2B Chem ₹ 598.92 - ₹ 7,187.04

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Description

  • Application: Reactant for preparation of biologically active molecules:Preparation of hydroxyphenylnaphthols as 17ß-hydroxysteroid dehydrogenase Type 2 inhibitorsReactant for:Preparation of axially-chiral biarylphosphonates by asymmetric Suzuki coupling catalyzed by palladium complexes with helically-chiral polyquinoxaline phosphine and polyphosphine copolymersPreparation of arylpyrimidines and their use in regioselective acetoxylationPreparation of N-arylated azoles via copper fluorapatite-catalyzed arylation
  • Other Notes: Contains varying amounts of anhydride

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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Quality Level:
100

Assay:
≥95%

form:
powder

mp:
169-174 °C (lit.)

SMILES string:
COc1ccc(B(O)O)c(C)c1

InChI:
1S/C8H11BO3/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5,10-11H,1-2H3

InChI key:
AMSQNQJCBXQYEX-UHFFFAOYSA-N

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InChI:
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99.0-101.0% (AT)

form:
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256-259 °C261 °C (dec.) (lit.)

SMILES string:
Cl.CCN(CC)CC

InChI:
1S/C6H15N.ClH/c1-4-7(5-2)6-3;/h4-6H2,1-3H3;1H

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solid

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OC[C@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O

InChI:
1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2

InChI key:
GZCGUPFRVQAUEE-UHFFFAOYSA-N