CAS RN 1611-03-6

IUPAC Nor: 2-(3,5-di-tert-butyl-4-hydroxyphenyl)acetate

Synonymes: 2-(3,5-di-tert-butyl-4-hydroxyphenyl)acetate

Poids moléculaire (g/mol): 263.36

Formule moléculaire: C16H23O3

InChi Key: QLMGIWHWWWXXME-UHFFFAOYSA-M

SMILES: CC(C)(C)C1=CC(CC([O-])=O)=CC(=C1O)C(C)(C)C

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2-[3,5-di(tert-butyl)-4-hydroxyphenyl]acetic acid, Thermo Scientific™

CAS: 1611-03-6 Formule moléculaire: C16H24O3 Poids moléculaire (g/mol): 264.365 Clé InChI: QLMGIWHWWWXXME-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid SOURIRES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O

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Poids moléculaire (g/mol)	264.365
PubChem CID	2775110
Synonyme	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
Nom de l’IUPAC	2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid
CAS	1611-03-6
Clé InChI	QLMGIWHWWWXXME-UHFFFAOYSA-N
SOURIRES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O
Formule moléculaire	C16H24O3

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acide 3,5-Di-tert-butyl-4-hydroxyphénylacétique, 98%

CAS: 1611-03-6 Formule moléculaire: C16H24O3 Poids moléculaire (g/mol): 264.365 Numéro MDL: MFCD00156138 Clé InChI: QLMGIWHWWWXXME-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-(3,5-ditert-butyl-4-hydroxyphényl)acide acétique SOURIRES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O

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Spécifications

Poids moléculaire (g/mol)	264.365
PubChem CID	2775110
Synonyme	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
Numéro MDL	MFCD00156138
Nom de l’IUPAC	2-(3,5-ditert-butyl-4-hydroxyphényl)acide acétique
CAS	1611-03-6
Clé InChI	QLMGIWHWWWXXME-UHFFFAOYSA-N
SOURIRES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O
Formule moléculaire	C16H24O3

CAS RN 1611-03-6

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