accessibility menu, dialog, popup

UserName

CAS RN 121-00-6

H3COOHH3CH3CCH3

CAS RN 121-00-6

IUPAC Name: 2-tert-butyl-4-methoxyphenol
Synonyms: BHA
Molecular Weight (g/mol): 180.25
Molecular Formula: C11H16O2
InChi Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N
SMILES: COC1=CC=C(O)C(=C1)C(C)(C)C
Molecular Weight (g/mol) 
  • (2)
  • (2)
Quantity 
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (2)
Physical Form 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (2)

Molecular Weight (g/mol)

  • (2)
  • (2)

Quantity

  • (1)
  • (2)
  • (1)

Percent Purity

  • (2)

Physical Form

  • (2)
1 – 3 of 3 results
1

3-tert-Butyl-p-hydroxyanisole, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

2

3-tert-Butyl-p-hydroxyanisole, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

3-tert-Butyl-4-hydroxyanisole, 98%

CAS: 121-00-6 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O

PubChem CID 8456
CAS 121-00-6
Molecular Weight (g/mol) 180.25
ChEBI CHEBI:76358
SMILES CC(C)(C)C1=C(C=CC(=C1)OC)O
Synonym 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy
IUPAC Name 2-tert-butyl-4-methoxyphenol
InChI Key MRBKEAMVRSLQPH-UHFFFAOYSA-N
Molecular Formula C11H16O2