3-tert-Butyl-4-hydroxyanisole

ALDRICH/20021 - ≥98% (sum of isomers, GC), ≤10% 2-BHA basis (GC)

Synonym: 2-tert-Butyl-4-methoxyphenol; 3-BHA; BHA

CAS Number: 121-00-6
Empirical Formula (Hill Notation): C₁₁H₁₆O₂
Molecular Weight: 180.24
EC Number: 204-442-7
MDL Number: MFCD00040484
Linear Formula: C₁₁H₁₆O₂
Product Type: Chemical

Catalog Number	PKG Qty.	Price	Quantity


45-20021-100G	100 g	$85.30 1/EA		Add To Favorites
45-20021-500G	500 g	$319.00 1/EA		Add To Favorites

Properties
Descriptions
Safety Info.
Basic Data

assay	≥98% (sum of isomers, GC)
composition	2-BHA, ≤10% GC
	3-BHA, ≥90% GC
form	solid
ign. residue	≤0.05%
impurities	≤1% 4-hydroxyanisole
InChI	1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3
InChI key	MRBKEAMVRSLQPH-UHFFFAOYSA-N
mp	48-63 °C
Quality Level	200
SMILES string	COc1ccc(O)c(c1)C(C)(C)C
solubility	ethanol: soluble 1 g/10 mL, clear, colorless to faint yellow or tan

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).
General description:	The voltammetric behavior of 3-tert-butyl-4-hydroxyanisole at a polymer electrode modified with nickel phthalocyanine (as electron mediator) was studied.
Packaging:	100, 500 g in poly bottle

Symbol	GHS07
Signal word	Warning
Hazard statements	H302
Precautionary statements	P301 + P312 + P330
RIDADR	NONH for all modes of transport
WGK Germany	WGK 2

Purity	≥98% (sum of isomers, GC)
mp	48-63 °C
UNSPSC	12352100

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