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4-alkoxyphenols

Organic compounds that consist of a phenol ring with an alkoxy functional group (-O-R; where R can be any organic functional group) located on position 4 of the phenol ring.

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1

Butylated Hydroxyanisole, 98.5%, MP Biomedicals™

CAS: 25013-16-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 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 25013-16-5
Molecular Weight (g/mol) 180.247
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
2

2,6-Di-tert-butyl-4-methoxyphenol, 97%

CAS: 489-01-0 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.35 MDL Number: MFCD00008824 InChI Key: SLUKQUGVTITNSY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methoxyphenol,3,5-di-tert-butyl-4-hydroxyanisole,topanol 354,phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy,3,5-di-t-butyl-4-hydroxyanisole,unii-616072tmxy,ccris 5219,2,6-bis 1,1-dimethylethyl-4-methoxyphenol,phenol, 2,6-di-tert-butyl-4-methoxy,chembl98253 PubChem CID: 10269 IUPAC Name: 2,6-ditert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC

PubChem CID 10269
CAS 489-01-0
Molecular Weight (g/mol) 236.35
MDL Number MFCD00008824
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC
Synonym 2,6-di-tert-butyl-4-methoxyphenol,3,5-di-tert-butyl-4-hydroxyanisole,topanol 354,phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy,3,5-di-t-butyl-4-hydroxyanisole,unii-616072tmxy,ccris 5219,2,6-bis 1,1-dimethylethyl-4-methoxyphenol,phenol, 2,6-di-tert-butyl-4-methoxy,chembl98253
IUPAC Name 2,6-ditert-butyl-4-methoxyphenol
InChI Key SLUKQUGVTITNSY-UHFFFAOYSA-N
Molecular Formula C15H24O2
6

4-Hydroxy Kresoxim-methyl Carboxylic Acid, TRC

CAS: 181373-11-5 Molecular Formula: C17 H17 N O5 Molecular Weight (g/mol): 315.32 Synonym: 2-[(4-Hydroxy-2-methylphenoxy)methyl]-α-(methoxyimino)benzeneacetic acid IUPAC Name: 2-[2-[(4-hydroxy-2-methylphenoxy)methyl]phenyl]-2-methoxyiminoacetic acid SMILES: CON=C(C(=O)O)c1ccccc1COc2ccc(O)cc2C

CAS 181373-11-5
Molecular Weight (g/mol) 315.32
SMILES CON=C(C(=O)O)c1ccccc1COc2ccc(O)cc2C
Synonym 2-[(4-Hydroxy-2-methylphenoxy)methyl]-α-(methoxyimino)benzeneacetic acid
IUPAC Name 2-[2-[(4-hydroxy-2-methylphenoxy)methyl]phenyl]-2-methoxyiminoacetic acid
Molecular Formula C17 H17 N O5
7

Prenalterol, TRC

CAS: 57526-81-5 Molecular Formula: C12 H19 N O3 Molecular Weight (g/mol): 225.28 Synonym: Phenol, 4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-,Phenol, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (S)-,(-)-Prenalterol,(S)-Prenalterol,CGP 7760B,H 133/22,Hyprenan,Prenalterol,S-Varbian IUPAC Name: 4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenol SMILES: CC(C)NC[C@H](O)COc1ccc(O)cc1

CAS 57526-81-5
Molecular Weight (g/mol) 225.28
SMILES CC(C)NC[C@H](O)COc1ccc(O)cc1
Synonym Phenol, 4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-,Phenol, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (S)-,(-)-Prenalterol,(S)-Prenalterol,CGP 7760B,H 133/22,Hyprenan,Prenalterol,S-Varbian
IUPAC Name 4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenol
Molecular Formula C12 H19 N O3
8

4’-Hydroxy Atomoxetine, TRC

CAS: 435293-66-6 Molecular Formula: C17 H21 N O2 Molecular Weight (g/mol): 271.35 Synonym: Phenol, 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]-,3-Methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol,4-Hydroxyatomoxetine IUPAC Name: 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol SMILES: CNCC[C@@H](Oc1ccc(O)cc1C)c2ccccc2

CAS 435293-66-6
Molecular Weight (g/mol) 271.35
SMILES CNCC[C@@H](Oc1ccc(O)cc1C)c2ccccc2
Synonym Phenol, 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]-,3-Methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol,4-Hydroxyatomoxetine
IUPAC Name 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol
Molecular Formula C17 H21 N O2