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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 – 11 of 11 results
1

2-Hydroxy-5-(trifluoromethoxy)benzaldehyde, 99%

CAS: 93249-62-8 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00075249 InChI Key: WQUZBERVMUEJTD-UHFFFAOYSA-N PubChem CID: 1268058 IUPAC Name: 2-hydroxy-5-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

PubChem CID 1268058
CAS 93249-62-8
Molecular Weight (g/mol) 206.12
MDL Number MFCD00075249
SMILES C1=CC(=C(C=C1OC(F)(F)F)C=O)O
IUPAC Name 2-hydroxy-5-(trifluoromethoxy)benzaldehyde
InChI Key WQUZBERVMUEJTD-UHFFFAOYSA-N
Molecular Formula C8H5F3O3
2

4-Methoxyphenol, 99%

CAS: 150-76-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002332 InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1

PubChem CID 9015
CAS 150-76-5
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:69441
MDL Number MFCD00002332
SMILES COC1=CC=C(O)C=C1
Synonym mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
IUPAC Name 4-methoxyphenol
InChI Key NWVVVBRKAWDGAB-UHFFFAOYSA-N
Molecular Formula C7H8O2
3

4-Ethoxyphenol, 99%

CAS: 622-62-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002334 InChI Key: LKVFCSWBKOVHAH-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p PubChem CID: 12150 IUPAC Name: 4-ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O

PubChem CID 12150
CAS 622-62-8
Molecular Weight (g/mol) 138.17
MDL Number MFCD00002334
SMILES CCOC1=CC=C(C=C1)O
Synonym phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p
IUPAC Name 4-ethoxyphenol
InChI Key LKVFCSWBKOVHAH-UHFFFAOYSA-N
Molecular Formula C8H10O2
4

Sigma Aldrich Fine Chemicals Biosciences Butylated hydroxyanisole 99%, FCC, FG | 25013-16-5 | MFCD01779059 |

Butylated hydroxyanisole 99%, FCC, FG | Purity: 99% | Mol Wt: 180.24 | 25013-16-5 | MFCD01779059 |

ENCOMPASS
5

Sigma Aldrich Fine Chemicals Biosciences Butylated hydroxyanisole 99%, FCC, FG | 25013-16-5 | MFCD01779059 | 5KG

Butylated hydroxyanisole 99%, FCC, FG | Purity: 99% | Mol Wt: 180.24 | 25013-16-5 | MFCD01779059 | 5KG

ENCOMPASS
6

Sigma Aldrich Fine Chemicals Biosciences Butylated hydroxyanisole 99%, FCC, FG | 25013-16-5 | MFCD01779059 | 100G

Butylated hydroxyanisole 99%, FCC, FG | Purity: 99% | Mol Wt: 180.24 | 25013-16-5 | MFCD01779059 | 100G

ENCOMPASS
7

Sigma Aldrich Fine Chemicals Biosciences Butylated hydroxyanisole 99%, FCC, FG | 25013-16-5 | MFCD01779059 | 1KG

Butylated hydroxyanisole 99%, FCC, FG | Purity: 99% | Mol Wt: 180.24 | 25013-16-5 | MFCD01779059 | 1KG

ENCOMPASS
8

Medchemexpress LLC 3,5-Dimethoxyphenol (Phloroglucinol dimethyl ether) | 500-99-2 | 154.16 | 5 G
SDP

3,5-Dimethoxyphenol is a toxin metabolite, found in humans who have consumed yew leaves. This compound is also known as Phloroglucinol Dimethyl Ether.

  • Toxin metabolite
  • Endogenous metabolite
  • Functions as an inhibitor
  • Appears as a solid below 40°C, liquid above 43°C
  • Soluble in DMSO

ENCOMPASS_PREFERRED
9

Sigma Aldrich 4-Methoxyphenol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 243°C (lit.)
Percent Purity 99%
Linear Formula CH3OC6H4OH
CAS 150-76-5
Molecular Weight (g/mol) 124.14
MDL Number MFCD00002332
Synonym p-Methoxyphenol; 4-Hydroxyanisole; 4-MP; HQMME; Hydroquinone monomethyl ether; MEHQ; MQ-F; p-Guaiacol
RTECS Number SL7700000
Recommended Storage Room Temperature
Molecular Formula C7H8O2
EINECS Number 205-769-8
Melting Point 55°C to 57°C (lit.)
10

Sigma Aldrich 4-Ethoxyphenol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 121°C (9 mmHg)
Percent Purity 99%
Linear Formula C2H5OC6H4OH
CAS 622-62-8
Molecular Weight (g/mol) 138.16
MDL Number MFCD00002334
Synonym Hydroquinone monoethyl ether
RTECS Number SL3790000
Recommended Storage Room Temperature
Molecular Formula C8H10O2
EINECS Number 210-748-1
Melting Point 64°C to 67°C (lit.)
11

TARGETMOL CHEMICALS INC CHS-828 25MG
SDP

Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CHS-828 (GMX1778) a pyridyl cyanoguanidine is an effective inhibitor of NAD+ biosynthesis enzyme NAMPT (IC50 <25 nM). purity: 99%

ENCOMPASS_PREFERRED