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CH3H3CCH3OOHOH3CH3CCH3

CAS RN 1611-03-6

IUPAC Nombre: 2-(3,5-di-tert-butyl-4-hydroxyphenyl)acetate
Sinónimos: 2-(3,5-di-tert-butyl-4-hydroxyphenyl)acetate
Peso molecular (g/mol): 263.36
Fórmula molecular: C16H23O3
InChi Key: QLMGIWHWWWXXME-UHFFFAOYSA-M
SMILES: CC(C)(C)C1=CC(CC([O-])=O)=CC(=C1O)C(C)(C)C
Peso molecular (g/mol) 
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Porcentaje de pureza 
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  • (2)
Cantidad 
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  • (1)
  • (1)
  • (1)

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1 – 2 de 2 resultados
1

Ácido 3,5-di-terc-butil-4-hidroxifenilacético, 98 %, Thermo Scientific Chemicals

CAS: 1611-03-6 Fórmula molecular: C16H24O3 Peso molecular (g/mol): 264.365 Número MDL: MFCD00156138 Clave InChI: QLMGIWHWWWXXME-UHFFFAOYSA-N Sinónimo: 3,5-di-tert-butyl-4-hydroxyphenylacetic acid,3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy,acmc-1bvft,4-hydroxy-3,5-di-t-butylphenylacetic acid,3,5-di-t-butyl-4-hydroxyphenyl-acetic acid,4-hydroxy-3,5-di-t-butyl-phenylacetic acid,3,5-di-tert-butyl-4-hydroxybenzeneacetic acid PubChem CID: 2775110 Nombre IUPAC: ácido 2-(3,5-diterc-butil-4-hidroxifenil)acético SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O

Sinónimo 3,5-di-tert-butyl-4-hydroxyphenylacetic acid,3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy,acmc-1bvft,4-hydroxy-3,5-di-t-butylphenylacetic acid,3,5-di-t-butyl-4-hydroxyphenyl-acetic acid,4-hydroxy-3,5-di-t-butyl-phenylacetic acid,3,5-di-tert-butyl-4-hydroxybenzeneacetic acid
Clave InChI QLMGIWHWWWXXME-UHFFFAOYSA-N
PubChem CID 2775110
Fórmula molecular C16H24O3
CAS 1611-03-6
Peso molecular (g/mol) 264.365
Número MDL MFCD00156138
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O
Nombre IUPAC ácido 2-(3,5-diterc-butil-4-hidroxifenil)acético
2

Ácido 2-[3,5-di(terc-butil)-4-hidroxifenil]acético, Thermo Scientific™

CAS: 1611-03-6 Fórmula molecular: C16H24O3 Peso molecular (g/mol): 264.365 Clave InChI: QLMGIWHWWWXXME-UHFFFAOYSA-N Sinónimo: 3,5-di-tert-butyl-4-hydroxyphenylacetic acid,3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy,acmc-1bvft,4-hydroxy-3,5-di-t-butylphenylacetic acid,3,5-di-t-butyl-4-hydroxyphenyl-acetic acid,4-hydroxy-3,5-di-t-butyl-phenylacetic acid,3,5-di-tert-butyl-4-hydroxybenzeneacetic acid PubChem CID: 2775110 Nombre IUPAC: ácido 2-(3,5-diterc-butil-4-hidroxifenil)acético SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O

Sinónimo 3,5-di-tert-butyl-4-hydroxyphenylacetic acid,3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy,acmc-1bvft,4-hydroxy-3,5-di-t-butylphenylacetic acid,3,5-di-t-butyl-4-hydroxyphenyl-acetic acid,4-hydroxy-3,5-di-t-butyl-phenylacetic acid,3,5-di-tert-butyl-4-hydroxybenzeneacetic acid
Clave InChI QLMGIWHWWWXXME-UHFFFAOYSA-N
PubChem CID 2775110
Fórmula molecular C16H24O3
CAS 1611-03-6
Peso molecular (g/mol) 264.365
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O
Nombre IUPAC ácido 2-(3,5-diterc-butil-4-hidroxifenil)acético