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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3-Phenoxybenzoyl chloride, ≥97%, Thermo Scientific™

CAS: 3586-15-0 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 MDL Number: MFCD03424712 InChI Key: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonym: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy PubChem CID: 2760341 IUPAC Name: 3-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl

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Specifications

PubChem CID	2760341
CAS	3586-15-0
Molecular Weight (g/mol)	232.663
MDL Number	MFCD03424712
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
Synonym	benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy
IUPAC Name	3-phenoxybenzoyl chloride
InChI Key	TTZXIWBOKOZOPL-UHFFFAOYSA-N
Molecular Formula	C13H9ClO2

Bis(4-aminophenyl) ether, 98%

CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00007863 InChI Key: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC Name: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

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Specifications

PubChem CID	7579
CAS	101-80-4
Molecular Weight (g/mol)	200.241
ChEBI	CHEBI:34384
MDL Number	MFCD00007863
SMILES	C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
Synonym	4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline
IUPAC Name	4-(4-aminophenoxy)aniline
InChI Key	HLBLWEWZXPIGSM-UHFFFAOYSA-N
Molecular Formula	C12H12N2O

3-Phenoxyaniline, 98%

CAS: 3586-12-7 MDL Number: MFCD00041891

Pricing and Availability
Specifications

CAS	3586-12-7
MDL Number	MFCD00041891

4-Phenoxybenzaldehyde, 98%

CAS: 67-36-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00003383 InChI Key: QWLHJVDRPZNVBS-UHFFFAOYSA-N Synonym: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC Name: 4-phenoxybenzaldehyde SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	66139
CAS	67-36-7
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00003383
SMILES	O=CC1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde
IUPAC Name	4-phenoxybenzaldehyde
InChI Key	QWLHJVDRPZNVBS-UHFFFAOYSA-N
Molecular Formula	C13H10O2

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

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Specifications

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

PubChem CID	66139
CAS	67-36-7
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00003383
SMILES	O=CC1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde
IUPAC Name	4-phenoxybenzaldehyde
InChI Key	QWLHJVDRPZNVBS-UHFFFAOYSA-N
Molecular Formula	C13H10O2

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

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Specifications

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

Nimesulide

CAS: 51803-78-2 Molecular Formula: C13H12N2O5S Molecular Weight (g/mol): 308.308 MDL Number: MFCD00079470 InChI Key: HYWYRSMBCFDLJT-UHFFFAOYSA-N Synonym: nimesulide,mesulid,n-4-nitro-2-phenoxyphenyl methanesulfonamide,flogovital,sulidene,nimed,4-nitro-2-phenoxymethanesulfonanilide,nisulid,nimesulidum inn-latin,nimesulida inn-spanish PubChem CID: 4495 ChEBI: CHEBI:44445 IUPAC Name: N-(4-nitro-2-phenoxyphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	4495
CAS	51803-78-2
Molecular Weight (g/mol)	308.308
ChEBI	CHEBI:44445
MDL Number	MFCD00079470
SMILES	CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2
Synonym	nimesulide,mesulid,n-4-nitro-2-phenoxyphenyl methanesulfonamide,flogovital,sulidene,nimed,4-nitro-2-phenoxymethanesulfonanilide,nisulid,nimesulidum inn-latin,nimesulida inn-spanish
IUPAC Name	N-(4-nitro-2-phenoxyphenyl)methanesulfonamide
InChI Key	HYWYRSMBCFDLJT-UHFFFAOYSA-N
Molecular Formula	C13H12N2O5S

2-Phenoxybenzaldehyde, 98%, Thermo Scientific™

CAS: 19434-34-5 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00800666 InChI Key: IMPIIVKYTNMBCD-UHFFFAOYSA-N Synonym: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 IUPAC Name: 2-phenoxybenzaldehyde SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1

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Specifications

PubChem CID	88060
CAS	19434-34-5
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00800666
SMILES	O=CC1=CC=CC=C1OC1=CC=CC=C1
Synonym	o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384
IUPAC Name	2-phenoxybenzaldehyde
InChI Key	IMPIIVKYTNMBCD-UHFFFAOYSA-N
Molecular Formula	C13H10O2

2-(4-Chlorophenoxy)-6-fluorobenzaldehyde, 98%

CAS: 902836-82-2 Molecular Formula: C13H8ClFO2 Molecular Weight (g/mol): 250.653 MDL Number: MFCD08061024 InChI Key: JEPXYNGAXLVUMW-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr PubChem CID: 42553314 IUPAC Name: 2-(4-chlorophenoxy)-6-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl

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Specifications

PubChem CID	42553314
CAS	902836-82-2
Molecular Weight (g/mol)	250.653
MDL Number	MFCD08061024
SMILES	C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
Synonym	2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr
IUPAC Name	2-(4-chlorophenoxy)-6-fluorobenzaldehyde
InChI Key	JEPXYNGAXLVUMW-UHFFFAOYSA-N
Molecular Formula	C13H8ClFO2

4-Phenoxyphenylboronic acid, 95+%

CAS: 51067-38-0 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD00093312 InChI Key: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja PubChem CID: 2734377 IUPAC Name: (4-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	2734377
CAS	51067-38-0
Molecular Weight (g/mol)	214.03
MDL Number	MFCD00093312
SMILES	OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja
IUPAC Name	(4-phenoxyphenyl)boronic acid
InChI Key	KFXUHRXGLWUOJT-UHFFFAOYSA-N
Molecular Formula	C12H11BO3

2-Bromo-1-(4-phenoxyphenyl)ethanone 95+%, Thermo Scientific™

CAS: 28179-33-1 Molecular Formula: C14H11BrO2 Molecular Weight (g/mol): 291.14 MDL Number: MFCD01419855 InChI Key: RAXTYMXDSNWNJS-UHFFFAOYSA-N Synonym: 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl PubChem CID: 14797675 IUPAC Name: 2-bromo-1-(4-phenoxyphenyl)ethanone SMILES: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	14797675
CAS	28179-33-1
Molecular Weight (g/mol)	291.14
MDL Number	MFCD01419855
SMILES	BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl
IUPAC Name	2-bromo-1-(4-phenoxyphenyl)ethanone
InChI Key	RAXTYMXDSNWNJS-UHFFFAOYSA-N
Molecular Formula	C14H11BrO2

5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%

CAS: 3380-34-5 Molecular Formula: C12H7Cl3O2 Molecular Weight (g/mol): 289.536 MDL Number: MFCD00800992 InChI Key: XEFQLINVKFYRCS-UHFFFAOYSA-N Synonym: triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm PubChem CID: 5564 ChEBI: CHEBI:164200 IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

Pricing and Availability
Specifications

PubChem CID	5564
CAS	3380-34-5
Molecular Weight (g/mol)	289.536
ChEBI	CHEBI:164200
MDL Number	MFCD00800992
SMILES	C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
Synonym	triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm
IUPAC Name	5-chloro-2-(2,4-dichlorophenoxy)phenol
InChI Key	XEFQLINVKFYRCS-UHFFFAOYSA-N
Molecular Formula	C12H7Cl3O2

Bumetanide, 98+%

CAS: 28395-03-1 Molecular Formula: C17H20N2O5S Molecular Weight (g/mol): 364.416 MDL Number: MFCD00078949 InChI Key: MAEIEVLCKWDQJH-UHFFFAOYSA-N Synonym: bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum PubChem CID: 2471 ChEBI: CHEBI:3213 IUPAC Name: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid SMILES: CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	2471
CAS	28395-03-1
Molecular Weight (g/mol)	364.416
ChEBI	CHEBI:3213
MDL Number	MFCD00078949
SMILES	CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
Synonym	bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum
IUPAC Name	3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid
InChI Key	MAEIEVLCKWDQJH-UHFFFAOYSA-N
Molecular Formula	C17H20N2O5S

4-Phenoxybenzenesulfonyl chloride, 97%

CAS: 1623-92-3 Molecular Formula: C12H9ClO3S Molecular Weight (g/mol): 268.71 MDL Number: MFCD00625748 InChI Key: QIZPONOMFWAPRR-UHFFFAOYSA-N Synonym: 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride PubChem CID: 2794756 IUPAC Name: 4-phenoxybenzenesulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Pricing and Availability
Specifications

PubChem CID	2794756
CAS	1623-92-3
Molecular Weight (g/mol)	268.71
MDL Number	MFCD00625748
SMILES	ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride
IUPAC Name	4-phenoxybenzenesulfonyl chloride
InChI Key	QIZPONOMFWAPRR-UHFFFAOYSA-N
Molecular Formula	C12H9ClO3S

Diphenylethers

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