Diphenylethers

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

1 – 15 of 354 results

Selectophore™ Diphenyl ether, 99.9%, MilliporeSigma™ Supelco™

CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: Diphenyl oxide; Phenyl ether IUPAC Name: phenoxybenzene SMILES: O(C1=CC=CC=C1)C1=CC=CC=C1

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CAS	101-84-8
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00003034
SMILES	O(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Diphenyl oxide; Phenyl ether
IUPAC Name	phenoxybenzene
InChI Key	USIUVYZYUHIAEV-UHFFFAOYSA-N
Molecular Formula	C12H10O

2-Nitrophenyl phenyl ether, 99%, Thermo Scientific Chemicals

CAS: 2216-12-8 MDL Number: MFCD00035744

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CAS	2216-12-8
MDL Number	MFCD00035744

4-(4-Chlorophenoxy)benzonitrile 98.0+%, TCI America™

CAS: 74448-92-3 Molecular Formula: C13H8ClNO Molecular Weight (g/mol): 229.663 InChI Key: SOTAPBLDXLHNRZ-UHFFFAOYSA-N Synonym: 4-Chloro-4′C-cyanodiphenyl Ether PubChem CID: 11195570 IUPAC Name: 4-(4-chlorophenoxy)benzonitrile SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)Cl

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PubChem CID	11195570
CAS	74448-92-3
Molecular Weight (g/mol)	229.663
SMILES	C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)Cl
Synonym	4-Chloro-4′C-cyanodiphenyl Ether
IUPAC Name	4-(4-chlorophenoxy)benzonitrile
InChI Key	SOTAPBLDXLHNRZ-UHFFFAOYSA-N
Molecular Formula	C13H8ClNO

4-phenoxybenzoyl chloride, 97%, Thermo Scientific™

CAS: 1623-95-6 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 InChI Key: AOOZVQGGMFGGEE-UHFFFAOYSA-N PubChem CID: 74193 IUPAC Name: 4-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl

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PubChem CID	74193
CAS	1623-95-6
Molecular Weight (g/mol)	232.663
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
IUPAC Name	4-phenoxybenzoyl chloride
InChI Key	AOOZVQGGMFGGEE-UHFFFAOYSA-N
Molecular Formula	C13H9ClO2

N-Methyl-3-phenoxybenzylamine, 97%, Thermo Scientific™

CAS: 129535-78-0 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD02089413 InChI Key: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC Name: N-methyl-1-(3-phenoxyphenyl)methanamine SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2

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PubChem CID	10512764
CAS	129535-78-0
Molecular Weight (g/mol)	213.28
MDL Number	MFCD02089413
SMILES	CNCC1=CC(=CC=C1)OC2=CC=CC=C2
Synonym	n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy
IUPAC Name	N-methyl-1-(3-phenoxyphenyl)methanamine
InChI Key	GDVLOOQWWBPGSV-UHFFFAOYSA-N
Molecular Formula	C14H15NO

2,4-Dichloro-1-(2-iodophenoxy)benzene, ≥95%, Thermo Scientific™

CAS: 175136-78-4 Molecular Formula: C12H7Cl2IO Molecular Weight (g/mol): 364.99 MDL Number: MFCD00052444 InChI Key: ULAWXTPGHWKSDY-UHFFFAOYSA-N Synonym: 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy PubChem CID: 2776994 IUPAC Name: 2,4-dichloro-1-(2-iodophenoxy)benzene SMILES: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1

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PubChem CID	2776994
CAS	175136-78-4
Molecular Weight (g/mol)	364.99
MDL Number	MFCD00052444
SMILES	ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1
Synonym	2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy
IUPAC Name	2,4-dichloro-1-(2-iodophenoxy)benzene
InChI Key	ULAWXTPGHWKSDY-UHFFFAOYSA-N
Molecular Formula	C12H7Cl2IO

4,4'-Oxybis(benzoic acid), 98+%, Thermo Scientific Chemicals

CAS: 2215-89-6 Molecular Formula: C14H10O5 Molecular Weight (g/mol): 258.229 MDL Number: MFCD00013988 InChI Key: WVDRSXGPQWNUBN-UHFFFAOYSA-N Synonym: 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 PubChem CID: 75183 IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O

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PubChem CID	75183
CAS	2215-89-6
Molecular Weight (g/mol)	258.229
MDL Number	MFCD00013988
SMILES	C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
Synonym	4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032
IUPAC Name	4-(4-carboxyphenoxy)benzoic acid
InChI Key	WVDRSXGPQWNUBN-UHFFFAOYSA-N
Molecular Formula	C14H10O5

4-Phenoxybenzenesulfonyl chloride, 97%, Thermo Scientific Chemicals

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

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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

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

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

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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

2-Phenoxyaniline, 98%, Thermo Scientific Chemicals

CAS: 2688-84-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00035765 InChI Key: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonym: 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline PubChem CID: 75899 IUPAC Name: 2-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N

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PubChem CID	75899
CAS	2688-84-8
Molecular Weight (g/mol)	185.226
MDL Number	MFCD00035765
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2N
Synonym	2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline
IUPAC Name	2-phenoxyaniline
InChI Key	NMFFUUFPJJOWHK-UHFFFAOYSA-N
Molecular Formula	C12H11NO

Nimesulide, Thermo Scientific Chemicals

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

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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

3-Phenoxybenzeneboronic acid, 97+%, Thermo Scientific Chemicals

CAS: 221006-66-2 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD07780272 InChI Key: LOPQWMNOCSRRSR-UHFFFAOYSA-N Synonym: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad PubChem CID: 10130574 IUPAC Name: (3-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1

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PubChem CID	10130574
CAS	221006-66-2
Molecular Weight (g/mol)	214.03
MDL Number	MFCD07780272
SMILES	OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
Synonym	3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad
IUPAC Name	(3-phenoxyphenyl)boronic acid
InChI Key	LOPQWMNOCSRRSR-UHFFFAOYSA-N
Molecular Formula	C12H11BO3

4-(4-Chlorophenoxy)-3-(trifluoromethyl)aniline, 97%, Thermo Scientific™

CAS: 57688-17-2 Molecular Formula: C13H9ClF3NO Molecular Weight (g/mol): 287.666 MDL Number: MFCD01908501 InChI Key: LEIVFIRDFAJXDA-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy-3-trifluoromethyl aniline,4-4-chlorophenoxy-3-trifluoromethyl,pubchem2956,4-4-chloranylphenoxy-3-trifluoromethyl aniline,4-4-chlorophenoxy-3-trifluoromethyl phenylamine PubChem CID: 726092 IUPAC Name: 4-(4-chlorophenoxy)-3-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)N)C(F)(F)F)Cl

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PubChem CID	726092
CAS	57688-17-2
Molecular Weight (g/mol)	287.666
MDL Number	MFCD01908501
SMILES	C1=CC(=CC=C1OC2=C(C=C(C=C2)N)C(F)(F)F)Cl
Synonym	4-4-chlorophenoxy-3-trifluoromethyl aniline,4-4-chlorophenoxy-3-trifluoromethyl,pubchem2956,4-4-chloranylphenoxy-3-trifluoromethyl aniline,4-4-chlorophenoxy-3-trifluoromethyl phenylamine
IUPAC Name	4-(4-chlorophenoxy)-3-(trifluoromethyl)aniline
InChI Key	LEIVFIRDFAJXDA-UHFFFAOYSA-N
Molecular Formula	C13H9ClF3NO

4-(4-Fluorophenoxy)benzaldehyde, 97%, Thermo Scientific Chemicals

CAS: 137736-06-2 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01631896 InChI Key: YUPBWHURNLRZQL-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether PubChem CID: 3856802 IUPAC Name: 4-(4-fluorophenoxy)benzaldehyde SMILES: FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1

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PubChem CID	3856802
CAS	137736-06-2
Molecular Weight (g/mol)	216.21
MDL Number	MFCD01631896
SMILES	FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
Synonym	4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether
IUPAC Name	4-(4-fluorophenoxy)benzaldehyde
InChI Key	YUPBWHURNLRZQL-UHFFFAOYSA-N
Molecular Formula	C13H9FO2

Bis(2-aminophenyl) ether, 98%, Thermo Scientific Chemicals

CAS: 24878-25-9 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00792533 InChI Key: GOJFAKBEASOYNM-UHFFFAOYSA-N Synonym: 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether PubChem CID: 458824 IUPAC Name: 2-(2-aminophenoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N

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PubChem CID	458824
CAS	24878-25-9
Molecular Weight (g/mol)	200.241
MDL Number	MFCD00792533
SMILES	C1=CC=C(C(=C1)N)OC2=CC=CC=C2N
Synonym	2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether
IUPAC Name	2-(2-aminophenoxy)aniline
InChI Key	GOJFAKBEASOYNM-UHFFFAOYSA-N
Molecular Formula	C12H12N2O

Diphenylethers

Diphenylethers

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4-(4-Chlorophenoxy)benzonitrile 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

4-(4-Chlorophenoxy)benzonitrile 98.0+%, TCI America™