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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76 – 90 of 321 results

2,4-Dichloro-4'-nitrobiphenyl Ether 98.0+%, TCI America™

CAS: 1836-75-5 Molecular Formula: C12H7Cl2NO3 Molecular Weight (g/mol): 284.092 MDL Number: MFCD00128026 InChI Key: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonym: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC Name: 2,4-dichloro-1-(4-nitrophenoxy)benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

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PubChem CID	15787
CAS	1836-75-5
Molecular Weight (g/mol)	284.092
MDL Number	MFCD00128026
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
Synonym	nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen
IUPAC Name	2,4-dichloro-1-(4-nitrophenoxy)benzene
InChI Key	XITQUSLLOSKDTB-UHFFFAOYSA-N
Molecular Formula	C12H7Cl2NO3

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

CAS: 215589-24-5 Molecular Formula: C13H8FNO Molecular Weight (g/mol): 213.211 InChI Key: NXVPHQNXBDDVCT-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzonitrile,4-4-fluorophenoxy benzenecarbonitrile,acmc-1chxs,4-cyano-4'-fluorodiphenyl ether,benzonitrile,4-4-fluorophenoxy PubChem CID: 1490284 IUPAC Name: 4-(4-fluorophenoxy)benzonitrile SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F

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PubChem CID	1490284
CAS	215589-24-5
Molecular Weight (g/mol)	213.211
SMILES	C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F
Synonym	4-4-fluorophenoxy benzonitrile,4-4-fluorophenoxy benzenecarbonitrile,acmc-1chxs,4-cyano-4'-fluorodiphenyl ether,benzonitrile,4-4-fluorophenoxy
IUPAC Name	4-(4-fluorophenoxy)benzonitrile
InChI Key	NXVPHQNXBDDVCT-UHFFFAOYSA-N
Molecular Formula	C13H8FNO

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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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

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

CAS: 93-67-4 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.668 MDL Number: MFCD00025217 InChI Key: SXEBHIMOUHBBOS-UHFFFAOYSA-N Synonym: 2-amino-4-chlorophenyl phenyl ether,benzenamine, 5-chloro-2-phenoxy,4-chlor-2-aminodiphenylether,2-amino-4-chlorodiphenyl ether,5-chloro-2-phenoxy-aniline,unii-66sm796mdb,5-chloro-2-phenoxybenzenamine,5-chloro-2-phenoxyphenylamine,2-amino-4-chlorodiphenylether,4-chloro-2-aminodiphenyl ether PubChem CID: 66738 IUPAC Name: 5-chloro-2-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)N

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PubChem CID	66738
CAS	93-67-4
Molecular Weight (g/mol)	219.668
MDL Number	MFCD00025217
SMILES	C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)N
Synonym	2-amino-4-chlorophenyl phenyl ether,benzenamine, 5-chloro-2-phenoxy,4-chlor-2-aminodiphenylether,2-amino-4-chlorodiphenyl ether,5-chloro-2-phenoxy-aniline,unii-66sm796mdb,5-chloro-2-phenoxybenzenamine,5-chloro-2-phenoxyphenylamine,2-amino-4-chlorodiphenylether,4-chloro-2-aminodiphenyl ether
IUPAC Name	5-chloro-2-phenoxyaniline
InChI Key	SXEBHIMOUHBBOS-UHFFFAOYSA-N
Molecular Formula	C12H10ClNO

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

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

CAS: 61343-99-5 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.66 MDL Number: MFCD01631895 InChI Key: BLCXBCYVCDPFEU-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy benzaldehyde,4-chloro-4'-formyldiphenyl ether,acmc-1b4h0,4-4-chlorophoxy benzaldehyde,blcxbcyvcdpfeu-uhfffaoysa,4-4-chloranylphenoxy benzaldehyde,benzaldehyde,4-4-chlorophenoxy PubChem CID: 3851764 IUPAC Name: 4-(4-chlorophenoxy)benzaldehyde SMILES: ClC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1

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Specifications

PubChem CID	3851764
CAS	61343-99-5
Molecular Weight (g/mol)	232.66
MDL Number	MFCD01631895
SMILES	ClC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
Synonym	4-4-chlorophenoxy benzaldehyde,4-chloro-4'-formyldiphenyl ether,acmc-1b4h0,4-4-chlorophoxy benzaldehyde,blcxbcyvcdpfeu-uhfffaoysa,4-4-chloranylphenoxy benzaldehyde,benzaldehyde,4-4-chlorophenoxy
IUPAC Name	4-(4-chlorophenoxy)benzaldehyde
InChI Key	BLCXBCYVCDPFEU-UHFFFAOYSA-N
Molecular Formula	C13H9ClO2

4,4'-Oxybis(benzenesulfonyl Chloride) 97.0+%, TCI America™

CAS: 121-63-1 Molecular Formula: C12H8Cl2O5S2 Molecular Weight (g/mol): 367.21 MDL Number: MFCD00024884 InChI Key: HJKXLQIPODSWMB-UHFFFAOYSA-N Synonym: 4,4'-bis chlorosulfonyl diphenyl ether,bis 4-chlorosulfonylphenyl ether,4,4'-oxybis benzenesulfonyl chloride,4,4'-oxydibenzenesulfonyl chloride,oxybis benzenesulfonyl chloride,4,4'-oxybenzenesulfonylchloride,benzenesulfonyl chloride, 4,4'-oxybis,oxybis 4-benzenesulfonyl chloride,p,p'-oxybis benzenesulfonyl chloride,phenoxybenzene-4,4'-disulfonyl chloride PubChem CID: 8484 IUPAC Name: 4-[4-(chlorosulfonyl)phenoxy]benzene-1-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(OC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1

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PubChem CID	8484
CAS	121-63-1
Molecular Weight (g/mol)	367.21
MDL Number	MFCD00024884
SMILES	ClS(=O)(=O)C1=CC=C(OC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1
Synonym	4,4'-bis chlorosulfonyl diphenyl ether,bis 4-chlorosulfonylphenyl ether,4,4'-oxybis benzenesulfonyl chloride,4,4'-oxydibenzenesulfonyl chloride,oxybis benzenesulfonyl chloride,4,4'-oxybenzenesulfonylchloride,benzenesulfonyl chloride, 4,4'-oxybis,oxybis 4-benzenesulfonyl chloride,p,p'-oxybis benzenesulfonyl chloride,phenoxybenzene-4,4'-disulfonyl chloride
IUPAC Name	4-[4-(chlorosulfonyl)phenoxy]benzene-1-sulfonyl chloride
InChI Key	HJKXLQIPODSWMB-UHFFFAOYSA-N
Molecular Formula	C12H8Cl2O5S2

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

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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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

Bis(4-formylphenyl) Ether 98.0+%, TCI America™

CAS: 2215-76-1 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD08276812 InChI Key: GXZZHLULZRMUQC-UHFFFAOYSA-N PubChem CID: 11368119 IUPAC Name: 4-(4-formylphenoxy)benzaldehyde SMILES: O=CC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1

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PubChem CID	11368119
CAS	2215-76-1
Molecular Weight (g/mol)	226.23
MDL Number	MFCD08276812
SMILES	O=CC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
IUPAC Name	4-(4-formylphenoxy)benzaldehyde
InChI Key	GXZZHLULZRMUQC-UHFFFAOYSA-N
Molecular Formula	C14H10O3

3-(4-Methoxyphenoxy)benzaldehyde 97.0+%, TCI America™

CAS: 62373-80-2 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00003358 InChI Key: WLFDEVVCXPTAQA-UHFFFAOYSA-N Synonym: 3-4-methoxyphenoxy benzaldehyde,benzaldehyde, 3-4-methoxyphenoxy,acmc-209n2y,3-4-methoxyphenoxy-benzaldehyde,3-formyl-4'-methoxydiphenyl ether,3-4-methoxy phenoxy benzaldehyde PubChem CID: 123553 IUPAC Name: 3-(4-methoxyphenoxy)benzaldehyde SMILES: COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O

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PubChem CID	123553
CAS	62373-80-2
Molecular Weight (g/mol)	228.247
MDL Number	MFCD00003358
SMILES	COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O
Synonym	3-4-methoxyphenoxy benzaldehyde,benzaldehyde, 3-4-methoxyphenoxy,acmc-209n2y,3-4-methoxyphenoxy-benzaldehyde,3-formyl-4'-methoxydiphenyl ether,3-4-methoxy phenoxy benzaldehyde
IUPAC Name	3-(4-methoxyphenoxy)benzaldehyde
InChI Key	WLFDEVVCXPTAQA-UHFFFAOYSA-N
Molecular Formula	C14H12O3

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

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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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

Nimesulide 98.0+%, TCI America™

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

m-(2-Fluorophenoxy)toluene, TCI America™

CAS: 78850-78-9 Molecular Formula: C13H11FO Molecular Weight (g/mol): 202.228 MDL Number: MFCD01321169 InChI Key: LTTPKDJFHJHNPA-UHFFFAOYSA-N Synonym: 2-Fluoro-3′C-methyldiphenyl Ether, 2-Fluorophenyl m-Tolyl Ether PubChem CID: 20570698 IUPAC Name: 1-fluoro-2-(3-methylphenoxy)benzene SMILES: CC1=CC(=CC=C1)OC2=CC=CC=C2F

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Specifications

PubChem CID	20570698
CAS	78850-78-9
Molecular Weight (g/mol)	202.228
MDL Number	MFCD01321169
SMILES	CC1=CC(=CC=C1)OC2=CC=CC=C2F
Synonym	2-Fluoro-3′C-methyldiphenyl Ether, 2-Fluorophenyl m-Tolyl Ether
IUPAC Name	1-fluoro-2-(3-methylphenoxy)benzene
InChI Key	LTTPKDJFHJHNPA-UHFFFAOYSA-N
Molecular Formula	C13H11FO

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