20021
3-tert-Butyl-4-hydroxyanisole
≥98% (sum of isomers, GC), ≤10% 2-BHA basis (GC)
Manufacturer: Sigma Aldrich
CAS Number: 121-00-6
Synonym(S): 2-tert-Butyl-4-methoxyphenol, 3-BHA, BHA
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 20021-100-G | In Stock | ₹ 6,072.83 |
| 500 G | 20021-500-G | In Stock | ₹ 22,472.70 |
20021 - 100 G
In Stock
Quantity
1
Base Price: ₹ 6,072.83
GST (18%): ₹ 1,093.109
Total Price: ₹ 7,165.939
Quality Level
200
Assay
≥98% (sum of isomers, GC)
form
solid
composition
2-BHA, ≤10% GC 3-BHA, ≥90% GC
impurities
≤1% 4-hydroxyanisole
ign. residue
≤0.05%
mp
48-63 °C
solubility
ethanol: soluble 1 g/10 mL, clear, colorless to faint yellow or tan
SMILES string
COc1ccc(O)c(c1)C(C)(C)C
InChI
1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | U.S. Pharmacopeia 3-tert-Butyl-4-hydroxyanisole, 121-00-6, MFCD00040484, 200mg | U.S. Pharmacopeia | ₹ 33,329.90 | |
 | 3-tert-Butyl-4-hydroxyanisole | Supelco | ₹ 10,651.80 | |
 | 121-00-6 | 3-tert-Butyl-4-hydroxyanisole | A2B Chem | ₹ 855.60 - ₹ 15,914.16 |
Related Products
Description
- General description: The voltammetric behavior of 3-tert-butyl-4-hydroxyanisole at a polymer electrode modified with nickel phthalocyanine (as electron mediator) was studied[1].
- Application: Regulation of Smad signaling in mesenchymal stem cells: 3-tert-Butyl-4-hydroxyanisole disrupts the differentiation of C3H10T1/2 mesenchymal stem cells into brown adipocytes by modulating Smad signaling pathways, with potential implications for obesity and metabolic syndrome research (Wang et al., 2023).
SAFETY INFORMATION
Pictograms
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 2
WGK
WGK 2
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
Quality Level: 200
Assay: ≥98% (sum of isomers, GC)
form: solid
composition: 2-BHA, ≤10% GC 3-BHA, ≥90% GC
impurities: ≤1% 4-hydroxyanisole
ign. residue: ≤0.05%
mp: 48-63 °C
solubility: ethanol: soluble 1 g/10 mL, clear, colorless to faint yellow or tan
SMILES string: COc1ccc(O)c(c1)C(C)(C)C
InChI: 1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3
Quality Level:
200
Assay:
≥98% (sum of isomers, GC)
form:
solid
composition:
2-BHA, ≤10% GC 3-BHA, ≥90% GC
impurities:
≤1% 4-hydroxyanisole
ign. residue:
≤0.05%
mp:
48-63 °C
solubility:
ethanol: soluble 1 g/10 mL, clear, colorless to faint yellow or tan
SMILES string:
COc1ccc(O)c(c1)C(C)(C)C
InChI:
1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3
Quality Level: 200
Assay: ≥99.0% (AT)
form: solid
composition: __
impurities: __
ign. residue: __
mp: ~155 °C (dec.)
solubility: H2O: soluble 0.5 g/10 mL
SMILES string: Cl.CC(C)(C)ON
InChI: 1S/C4H11NO.ClH/c1-4(2,3)6-5;/h5H2,1-3H3;1H
Quality Level:
200
Assay:
≥99.0% (AT)
form:
solid
composition:
__
impurities:
__
ign. residue:
__
mp:
~155 °C (dec.)
solubility:
H2O: soluble 0.5 g/10 mL
SMILES string:
Cl.CC(C)(C)ON
InChI:
1S/C4H11NO.ClH/c1-4(2,3)6-5;/h5H2,1-3H3;1H
Quality Level: 200
Assay: ≥98.0% (GC)
form: liquid
composition: __
impurities: __
ign. residue: __
mp: __
solubility: __
SMILES string: CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChI: 1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
Quality Level:
200
Assay:
≥98.0% (GC)
form:
liquid
composition:
__
impurities:
__
ign. residue:
__
mp:
__
solubility:
__
SMILES string:
CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChI:
1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
Quality Level: 200
Assay: ≥98.0% (GC)
form: liquid
composition: __
impurities: __
ign. residue: __
mp: __
solubility: __
SMILES string: CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChI: 1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
Quality Level:
200
Assay:
≥98.0% (GC)
form:
liquid
composition:
__
impurities:
__
ign. residue:
__
mp:
__
solubility:
__
SMILES string:
CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChI:
1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3