CAS RN 25013-16-5
CAS RN 25013-16-5
Butylated hydroxyanisole Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.
2(3)-tert-Butyl-4-methoxyphenol, 96%
CAS: 25013-16-5 Formule moléculaire: C11H16O2 Poids moléculaire (g/mol): 180.247 Numéro MDL: MFCD01779059 Clé InChI: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8456 ChEBI: CHEBI:76358 Nom IUPAC: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O
Butylated hydroxyanisole, 96%
CAS: 25013-16-5 Formule moléculaire: C11H16O2 Poids moléculaire (g/mol): 180.24 Numéro MDL: MFCD01779059 Clé InChI: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8456 ChEBI: CHEBI:76358 Nom IUPAC: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O
Butylated Hydroxyanisole, 98.5%, MP Biomedicals™
CAS: 25013-16-5 Formule moléculaire: C11H16O2 Poids moléculaire (g/mol): 180.247 Clé InChI: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8456 ChEBI: CHEBI:76358 Nom IUPAC: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O
BHA, FCC, 98.5%, Spectrum™ Chemical
CAS: 25013-16-5 Formule moléculaire: C11H16O2 Poids moléculaire (g/mol): 180.25 Clé InChI: MRBKEAMVRSLQPH-UHFFFAOYSA-N Nom IUPAC: 2-tert-butyl-4-methoxyphenol SMILES: COC1=CC=C(O)C(=C1)C(C)(C)C