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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106 – 120 of 312 results

106

3,5-Bis(4-aminophenoxy)benzoic Acid 96.0+%, TCI America™

CAS: 195189-45-8 Molecular Formula: C19H16N2O4 Molecular Weight (g/mol): 336.347 MDL Number: MFCD02093443 InChI Key: KPKOSOUTWDOOIW-UHFFFAOYSA-N PubChem CID: 11175081 IUPAC Name: 3,5-bis(4-aminophenoxy)benzoic acid SMILES: C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N

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Specifications

PubChem CID	11175081
CAS	195189-45-8
Molecular Weight (g/mol)	336.347
MDL Number	MFCD02093443
SMILES	C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N
IUPAC Name	3,5-bis(4-aminophenoxy)benzoic acid
InChI Key	KPKOSOUTWDOOIW-UHFFFAOYSA-N
Molecular Formula	C19H16N2O4

107

4,4'-Oxybis(benzoyl Chloride) 98.0+%, TCI America™

CAS: 7158-32-9 Molecular Formula: C14H8Cl2O3 Molecular Weight (g/mol): 295.115 MDL Number: MFCD00496619 InChI Key: OSUWBBMPVXVSOA-UHFFFAOYSA-N Synonym: 4,4′C-Oxydibenzoyl Chloride, 4,4′C-Bis(chlorocarbonyl)diphenyl Ether, Bis(4-chlorocarbonylphenyl) Ether PubChem CID: 23546 IUPAC Name: 4-(4-carbonochloridoylphenoxy)benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)OC2=CC=C(C=C2)C(=O)Cl

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Specifications

PubChem CID	23546
CAS	7158-32-9
Molecular Weight (g/mol)	295.115
MDL Number	MFCD00496619
SMILES	C1=CC(=CC=C1C(=O)Cl)OC2=CC=C(C=C2)C(=O)Cl
Synonym	4,4′C-Oxydibenzoyl Chloride, 4,4′C-Bis(chlorocarbonyl)diphenyl Ether, Bis(4-chlorocarbonylphenyl) Ether
IUPAC Name	4-(4-carbonochloridoylphenoxy)benzoyl chloride
InChI Key	OSUWBBMPVXVSOA-UHFFFAOYSA-N
Molecular Formula	C14H8Cl2O3

108

4-(4-Hydroxyphenoxy)benzoic Acid 99.0+%, TCI America™

CAS: 500-76-5 Molecular Formula: C13H10O4 Molecular Weight (g/mol): 230.219 MDL Number: MFCD00059645 InChI Key: KLXPCYHWTLAVLN-UHFFFAOYSA-N PubChem CID: 615542 IUPAC Name: 4-(4-hydroxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O

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Specifications

PubChem CID	615542
CAS	500-76-5
Molecular Weight (g/mol)	230.219
MDL Number	MFCD00059645
SMILES	C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O
IUPAC Name	4-(4-hydroxyphenoxy)benzoic acid
InChI Key	KLXPCYHWTLAVLN-UHFFFAOYSA-N
Molecular Formula	C13H10O4

109

1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride 98.0+%, TCI America™

CAS: 99503-73-8 Molecular Formula: C18H17Cl3N2O2 Molecular Weight (g/mol): 399.70 MDL Number: MFCD14708170 InChI Key: YZUFDVOYHZOIGU-UHFFFAOYSA-N PubChem CID: 44630035 IUPAC Name: 3-[3-(3-aminophenoxy)-5-chlorophenoxy]aniline dihydrochloride SMILES: Cl.Cl.NC1=CC(OC2=CC(OC3=CC=CC(N)=C3)=CC(Cl)=C2)=CC=C1

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Specifications

PubChem CID	44630035
CAS	99503-73-8
Molecular Weight (g/mol)	399.70
MDL Number	MFCD14708170
SMILES	Cl.Cl.NC1=CC(OC2=CC(OC3=CC=CC(N)=C3)=CC(Cl)=C2)=CC=C1
IUPAC Name	3-[3-(3-aminophenoxy)-5-chlorophenoxy]aniline dihydrochloride
InChI Key	YZUFDVOYHZOIGU-UHFFFAOYSA-N
Molecular Formula	C18H17Cl3N2O2

110

1,3-Bis(4-aminophenoxy)benzene 98.0+%, TCI America™

CAS: 2479-46-1 Molecular Formula: C18H16N2O2 Molecular Weight (g/mol): 292.338 MDL Number: MFCD00039154 InChI Key: WUPRYUDHUFLKFL-UHFFFAOYSA-N Synonym: Resorcinol Bis(4-aminophenyl) Ether PubChem CID: 17201 IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

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Specifications

PubChem CID	17201
CAS	2479-46-1
Molecular Weight (g/mol)	292.338
MDL Number	MFCD00039154
SMILES	C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N
Synonym	Resorcinol Bis(4-aminophenyl) Ether
IUPAC Name	4-[3-(4-aminophenoxy)phenoxy]aniline
InChI Key	WUPRYUDHUFLKFL-UHFFFAOYSA-N
Molecular Formula	C18H16N2O2

111

3-(4-Fluorophenoxy)benzyl Bromide 97.0+%, TCI America™

CAS: 65295-58-1 Molecular Formula: C13H10BrFO Molecular Weight (g/mol): 281.124 MDL Number: MFCD00059915 InChI Key: JGFSTQUUDSBQCO-UHFFFAOYSA-N PubChem CID: 2737456 IUPAC Name: 1-(bromomethyl)-3-(4-fluorophenoxy)benzene SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)CBr

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Specifications

PubChem CID	2737456
CAS	65295-58-1
Molecular Weight (g/mol)	281.124
MDL Number	MFCD00059915
SMILES	C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)CBr
IUPAC Name	1-(bromomethyl)-3-(4-fluorophenoxy)benzene
InChI Key	JGFSTQUUDSBQCO-UHFFFAOYSA-N
Molecular Formula	C13H10BrFO

112

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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Specifications

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

113

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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Specifications

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

114

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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Specifications

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

115

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

116

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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Specifications

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

117

4,4'-Dinitrodiphenyl Ether 99.0+%, TCI America™

CAS: 101-63-3 Molecular Formula: C12H8N2O5 Molecular Weight (g/mol): 260.205 MDL Number: MFCD00059182 InChI Key: MWAGUKZCDDRDCS-UHFFFAOYSA-N PubChem CID: 7568 IUPAC Name: 1-nitro-4-(4-nitrophenoxy)benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	7568
CAS	101-63-3
Molecular Weight (g/mol)	260.205
MDL Number	MFCD00059182
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	1-nitro-4-(4-nitrophenoxy)benzene
InChI Key	MWAGUKZCDDRDCS-UHFFFAOYSA-N
Molecular Formula	C12H8N2O5

118

2-Phenoxybenzaldehyde 96.0+%, TCI America™

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

119

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

120

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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Specifications

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

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