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Diphenylethers

Organic compounds that consist of two phenyl rings bonded to the same oxygen atom; these compounds are considered diaryl ethers.
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1

4-Phenoxybenzyl alcohol, 97%

CAS: 2215-78-3 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD01463970 InChI Key: FEOMFFKZOZMBKD-UHFFFAOYSA-N PubChem CID: 826195 IUPAC Name: (4-phenoxyphenyl)methanol SMILES: OCC1=CC=C(OC2=CC=CC=C2)C=C1

PubChem CID 826195
CAS 2215-78-3
Molecular Weight (g/mol) 200.24
MDL Number MFCD01463970
SMILES OCC1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC Name (4-phenoxyphenyl)methanol
InChI Key FEOMFFKZOZMBKD-UHFFFAOYSA-N
Molecular Formula C13H12O2
2

3-Phenoxybenzyl alcohol, 98%

CAS: 13826-35-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00004636 InChI Key: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC Name: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

PubChem CID 26295
CAS 13826-35-2
Molecular Weight (g/mol) 200.24
ChEBI CHEBI:62527
MDL Number MFCD00004636
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
Synonym 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh
IUPAC Name (3-phenoxyphenyl)methanol
InChI Key KGANAERDZBAECK-UHFFFAOYSA-N
Molecular Formula C13H12O2
3

3-Phenoxybenzyl Alcohol, TCI America™

CAS: 13826-35-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00004636 InChI Key: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC Name: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

PubChem CID 26295
CAS 13826-35-2
Molecular Weight (g/mol) 200.237
ChEBI CHEBI:62527
MDL Number MFCD00004636
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
Synonym 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh
IUPAC Name (3-phenoxyphenyl)methanol
InChI Key KGANAERDZBAECK-UHFFFAOYSA-N
Molecular Formula C13H12O2
4

Sigma Aldrich (4-Isopropyl-1H-1,2,3-triazol-1-yl)acetic acid

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.

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5

2,2'-Bis(hydroxymethyl)diphenyl Ether 98.0+%, TCI America™

CAS: 10038-40-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD00191613 InChI Key: VRVKKKKXKVCPEW-UHFFFAOYSA-N PubChem CID: 611393 IUPAC Name: [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO

PubChem CID 611393
CAS 10038-40-1
Molecular Weight (g/mol) 230.263
MDL Number MFCD00191613
SMILES C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO
IUPAC Name [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol
InChI Key VRVKKKKXKVCPEW-UHFFFAOYSA-N
Molecular Formula C14H14O3
6

(2-Phenoxyphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 13807-84-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00017297 InChI Key: VMZBMTWFHYYOIN-UHFFFAOYSA-N Synonym: 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol PubChem CID: 3660111 IUPAC Name: (2-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO

PubChem CID 3660111
CAS 13807-84-6
Molecular Weight (g/mol) 200.237
MDL Number MFCD00017297
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2CO
Synonym 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol
IUPAC Name (2-phenoxyphenyl)methanol
InChI Key VMZBMTWFHYYOIN-UHFFFAOYSA-N
Molecular Formula C13H12O2