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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91 – 105 of 344 results

4-Amino-4'-chlorodiphenyl Ether 98.0+%, TCI America™

CAS: 101-79-1 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00043925 InChI Key: YTISFYMPVILQRL-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy PubChem CID: 7578 IUPAC Name: 4-(4-chlorophenoxy)aniline SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

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PubChem CID	7578
CAS	101-79-1
Molecular Weight (g/mol)	219.67
MDL Number	MFCD00043925
SMILES	NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Synonym	4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy
IUPAC Name	4-(4-chlorophenoxy)aniline
InChI Key	YTISFYMPVILQRL-UHFFFAOYSA-N
Molecular Formula	C12H10ClNO

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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Specifications

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

2-Amino-2'-methyldiphenyl Ether 97.0+%, TCI America™

CAS: 3840-18-4 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00025167 InChI Key: JYJPXACGURQSCB-UHFFFAOYSA-N Synonym: 2-Aminophenyl o-Tolyl Ether, 2-(o-Tolyloxy)aniline PubChem CID: 19692 IUPAC Name: 2-(2-methylphenoxy)aniline SMILES: CC1=CC=CC=C1OC2=CC=CC=C2N

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Specifications

PubChem CID	19692
CAS	3840-18-4
Molecular Weight (g/mol)	199.253
MDL Number	MFCD00025167
SMILES	CC1=CC=CC=C1OC2=CC=CC=C2N
Synonym	2-Aminophenyl o-Tolyl Ether, 2-(o-Tolyloxy)aniline
IUPAC Name	2-(2-methylphenoxy)aniline
InChI Key	JYJPXACGURQSCB-UHFFFAOYSA-N
Molecular Formula	C13H13NO

4,4'-Dicarboxydiphenyl Ether 98.0+%, TCI America™

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

3,4'-Diamino-4-nitrodiphenyl Ether 98.0+%, TCI America™

CAS: 30491-74-8 Molecular Formula: C12H11N3O3 Molecular Weight (g/mol): 245.24 MDL Number: MFCD15072156 InChI Key: ZHELWQKSRPWTPN-UHFFFAOYSA-N PubChem CID: 13705242 IUPAC Name: 5-(4-aminophenoxy)-2-nitroaniline SMILES: NC1=CC=C(OC2=CC(N)=C(C=C2)[N+]([O-])=O)C=C1

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Specifications

PubChem CID	13705242
CAS	30491-74-8
Molecular Weight (g/mol)	245.24
MDL Number	MFCD15072156
SMILES	NC1=CC=C(OC2=CC(N)=C(C=C2)[N+]([O-])=O)C=C1
IUPAC Name	5-(4-aminophenoxy)-2-nitroaniline
InChI Key	ZHELWQKSRPWTPN-UHFFFAOYSA-N
Molecular Formula	C12H11N3O3

1,4-Diphenoxybenzene 98.0+%, TCI America™

CAS: 3061-36-7 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.308 MDL Number: MFCD00038368 InChI Key: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 IUPAC Name: 1,4-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

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Specifications

PubChem CID	520487
CAS	3061-36-7
Molecular Weight (g/mol)	262.308
ChEBI	CHEBI:39271
MDL Number	MFCD00038368
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
Synonym	benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0
IUPAC Name	1,4-diphenoxybenzene
InChI Key	UVGPELGZPWDPFP-UHFFFAOYSA-N
Molecular Formula	C18H14O2

2-Aminodiphenyl Ether 98.0+%, TCI America™

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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Specifications

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

4-Amino-4'-methyldiphenyl Ether 98.0+%, TCI America™

CAS: 41295-20-9 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00059858 InChI Key: VPCGOYHSWIYEMO-UHFFFAOYSA-N Synonym: 4-Aminophenyl p-Tolyl Ether, 4-(p-Tolyloxy)aniline PubChem CID: 94519 IUPAC Name: 4-(4-methylphenoxy)aniline SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)N

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Specifications

PubChem CID	94519
CAS	41295-20-9
Molecular Weight (g/mol)	199.253
MDL Number	MFCD00059858
SMILES	CC1=CC=C(C=C1)OC2=CC=C(C=C2)N
Synonym	4-Aminophenyl p-Tolyl Ether, 4-(p-Tolyloxy)aniline
IUPAC Name	4-(4-methylphenoxy)aniline
InChI Key	VPCGOYHSWIYEMO-UHFFFAOYSA-N
Molecular Formula	C13H13NO

Bis[4-(4-aminophenoxy)phenyl] Sulfone 98.0+%, TCI America™

CAS: 13080-89-2 Molecular Formula: C24H20N2O4S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00039155 InChI Key: UTDAGHZGKXPRQI-UHFFFAOYSA-N PubChem CID: 25689 IUPAC Name: 4-{4-[4-(4-aminophenoxy)benzenesulfonyl]phenoxy}aniline SMILES: NC1=CC=C(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1

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Specifications

PubChem CID	25689
CAS	13080-89-2
Molecular Weight (g/mol)	432.49
MDL Number	MFCD00039155
SMILES	NC1=CC=C(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1
IUPAC Name	4-{4-[4-(4-aminophenoxy)benzenesulfonyl]phenoxy}aniline
InChI Key	UTDAGHZGKXPRQI-UHFFFAOYSA-N
Molecular Formula	C24H20N2O4S

100

2,4,4'-Trichloro-2'-hydroxydiphenyl Ether 98.0+%, TCI America™

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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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

101

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

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Specifications

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

102

3,5-Bis(4-nitrophenoxy)benzoic Acid 98.0+%, TCI America™

CAS: 173550-33-9 Molecular Formula: C19H12N2O8 Molecular Weight (g/mol): 396.31 MDL Number: MFCD02093450 InChI Key: JOSXKPZXMVHRKU-UHFFFAOYSA-N Synonym: 3,5-bis 4-nitrophenoxy benzoic acid,gamma-secretase modulator, cw,cw,acmc-1cuip,josxkpzxmvhrku-uhfffaoysa PubChem CID: 16760376 IUPAC Name: 3,5-bis(4-nitrophenoxy)benzoic acid SMILES: OC(=O)C1=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=C1

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PubChem CID	16760376
CAS	173550-33-9
Molecular Weight (g/mol)	396.31
MDL Number	MFCD02093450
SMILES	OC(=O)C1=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=C1
Synonym	3,5-bis 4-nitrophenoxy benzoic acid,gamma-secretase modulator, cw,cw,acmc-1cuip,josxkpzxmvhrku-uhfffaoysa
IUPAC Name	3,5-bis(4-nitrophenoxy)benzoic acid
InChI Key	JOSXKPZXMVHRKU-UHFFFAOYSA-N
Molecular Formula	C19H12N2O8

103

1,4-Bis(4-aminophenoxy)benzene 98.0+%, TCI America™

CAS: 3491-12-1 Molecular Formula: C18H16N2O2 Molecular Weight (g/mol): 292.34 MDL Number: MFCD00039153 InChI Key: JCRRFJIVUPSNTA-UHFFFAOYSA-N Synonym: Hydroquinone Bis(4-aminophenyl) Ether PubChem CID: 19012 IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N

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Specifications

PubChem CID	19012
CAS	3491-12-1
Molecular Weight (g/mol)	292.34
MDL Number	MFCD00039153
SMILES	C1=CC(=CC=C1N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N
Synonym	Hydroquinone Bis(4-aminophenyl) Ether
IUPAC Name	4-[4-(4-aminophenoxy)phenoxy]aniline
InChI Key	JCRRFJIVUPSNTA-UHFFFAOYSA-N
Molecular Formula	C18H16N2O2

104

Belleau's Reagent [Sulfurating Reagent], TCI America™

CAS: 88816-02-8 Molecular Formula: C24H18O2P2S4 Molecular Weight (g/mol): 528.594 MDL Number: MFCD00191383 InChI Key: BFIWQSSAMKDRRZ-UHFFFAOYSA-N Synonym: 2,4-Bis(4-phenoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-Disulfide PubChem CID: 11813414 IUPAC Name: 2,4-bis(4-phenoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)P3(=S)SP(=S)(S3)C4=CC=C(C=C4)OC5=CC=CC=C5

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Specifications

PubChem CID	11813414
CAS	88816-02-8
Molecular Weight (g/mol)	528.594
MDL Number	MFCD00191383
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)P3(=S)SP(=S)(S3)C4=CC=C(C=C4)OC5=CC=CC=C5
Synonym	2,4-Bis(4-phenoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-Disulfide
IUPAC Name	2,4-bis(4-phenoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
InChI Key	BFIWQSSAMKDRRZ-UHFFFAOYSA-N
Molecular Formula	C24H18O2P2S4

105

4-Phenoxybenzaldehyde 98.0+%, TCI America™

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

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