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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

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
2

Alfa Aesar™ 2-Hydroxy-5-(trifluoromethoxy)benzonitrile, 95%

CAS: 875664-40-7 Molecular Formula: C8H4F3NO2 Molecular Weight (g/mol): 203.12 MDL Number: MFCD04973781 InChI Key: GOAVRYAOBXORSY-UHFFFAOYSA-N Synonym: 2-hydroxy-5-trifluoromethoxy benzonitrile PubChem CID: 24721643 IUPAC Name: 2-hydroxy-5-(trifluoromethoxy)benzonitrile SMILES: C1=CC(=C(C=C1OC(F)(F)F)C#N)O

PubChem CID 24721643
CAS 875664-40-7
Molecular Weight (g/mol) 203.12
MDL Number MFCD04973781
SMILES C1=CC(=C(C=C1OC(F)(F)F)C#N)O
Synonym 2-hydroxy-5-trifluoromethoxy benzonitrile
IUPAC Name 2-hydroxy-5-(trifluoromethoxy)benzonitrile
InChI Key GOAVRYAOBXORSY-UHFFFAOYSA-N
Molecular Formula C8H4F3NO2
3

4-Benzyloxyphenol, 98+%

CAS: 103-16-2 Molecular Formula: C13H12O2 MDL Number: MFCD00002333 InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC Name: 4-phenylmethoxyphenol

PubChem CID 7638
CAS 103-16-2
ChEBI CHEBI:34380
MDL Number MFCD00002333
Synonym 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon
IUPAC Name 4-phenylmethoxyphenol
InChI Key VYQNWZOUAUKGHI-UHFFFAOYSA-N
Molecular Formula C13H12O2
4

4-Ethoxy-3,5-difluorophenol, 97%, Thermo Scientific™

CAS: 1017779-45-1 Molecular Formula: C8H8F2O2 Molecular Weight (g/mol): 174.15 MDL Number: MFCD09258694 InChI Key: MRARGBDWPXWTCL-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy-3,5-difluoro,4-ethoxy-3,5-difluorophenol, jrd PubChem CID: 46737614 IUPAC Name: 4-ethoxy-3,5-difluorophenol SMILES: CCOC1=C(F)C=C(O)C=C1F

PubChem CID 46737614
CAS 1017779-45-1
Molecular Weight (g/mol) 174.15
MDL Number MFCD09258694
SMILES CCOC1=C(F)C=C(O)C=C1F
Synonym phenol, 4-ethoxy-3,5-difluoro,4-ethoxy-3,5-difluorophenol, jrd
IUPAC Name 4-ethoxy-3,5-difluorophenol
InChI Key MRARGBDWPXWTCL-UHFFFAOYSA-N
Molecular Formula C8H8F2O2