Diphenylethers

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

91 – 105 of 306 results

m-(4-Fluorophenoxy)toluene 97.0+%, TCI America™

CAS: 1514-26-7 Molecular Formula: C13H11FO Molecular Weight (g/mol): 202.228 MDL Number: MFCD01321168 InChI Key: APVQRVSBMIDSFS-UHFFFAOYSA-N Synonym: 4-Fluoro-3′C-methyldiphenyl Ether, 4-Fluorophenyl m-Tolyl Ether PubChem CID: 20068801 IUPAC Name: 1-fluoro-4-(3-methylphenoxy)benzene SMILES: CC1=CC(=CC=C1)OC2=CC=C(C=C2)F

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Specifications

PubChem CID	20068801
CAS	1514-26-7
Molecular Weight (g/mol)	202.228
MDL Number	MFCD01321168
SMILES	CC1=CC(=CC=C1)OC2=CC=C(C=C2)F
Synonym	4-Fluoro-3′C-methyldiphenyl Ether, 4-Fluorophenyl m-Tolyl Ether
IUPAC Name	1-fluoro-4-(3-methylphenoxy)benzene
InChI Key	APVQRVSBMIDSFS-UHFFFAOYSA-N
Molecular Formula	C13H11FO

4-(3-Hydroxyphenoxy)benzoic Acid 99.0+%, TCI America™

CAS: 56183-35-8 Molecular Formula: C13H10O4 Molecular Weight (g/mol): 230.219 MDL Number: MFCD00059644 InChI Key: DEDKCEDXZJIDKZ-UHFFFAOYSA-N PubChem CID: 615389 IUPAC Name: 4-(3-hydroxyphenoxy)benzoic acid SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)O)O

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Specifications

PubChem CID	615389
CAS	56183-35-8
Molecular Weight (g/mol)	230.219
MDL Number	MFCD00059644
SMILES	C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)O)O
IUPAC Name	4-(3-hydroxyphenoxy)benzoic acid
InChI Key	DEDKCEDXZJIDKZ-UHFFFAOYSA-N
Molecular Formula	C13H10O4

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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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

o-Tolyl 3,5-Xylyl Ether 97.0+%, TCI America™

CAS: 196604-20-3 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.292 InChI Key: YCAZRHVXMXMPEY-UHFFFAOYSA-N PubChem CID: 15324946 IUPAC Name: 1,3-dimethyl-5-(2-methylphenoxy)benzene SMILES: CC1=CC=CC=C1OC2=CC(=CC(=C2)C)C

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Specifications

PubChem CID	15324946
CAS	196604-20-3
Molecular Weight (g/mol)	212.292
SMILES	CC1=CC=CC=C1OC2=CC(=CC(=C2)C)C
IUPAC Name	1,3-dimethyl-5-(2-methylphenoxy)benzene
InChI Key	YCAZRHVXMXMPEY-UHFFFAOYSA-N
Molecular Formula	C15H16O

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

CAS: 6264-66-0 Molecular Formula: C12H13N3O Molecular Weight (g/mol): 215.256 MDL Number: MFCD00191504 InChI Key: MPKIJEUTPZPJFP-UHFFFAOYSA-N PubChem CID: 80434 IUPAC Name: 4-(4-aminophenoxy)benzene-1,2-diamine SMILES: C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)N

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Specifications

PubChem CID	80434
CAS	6264-66-0
Molecular Weight (g/mol)	215.256
MDL Number	MFCD00191504
SMILES	C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)N
IUPAC Name	4-(4-aminophenoxy)benzene-1,2-diamine
InChI Key	MPKIJEUTPZPJFP-UHFFFAOYSA-N
Molecular Formula	C12H13N3O

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

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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Specifications

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

2,2'-Dihydroxydiphenyl Ether 98.0+%, TCI America™

CAS: 15764-52-0 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00142736 InChI Key: VXHYVVAUHMGCEX-UHFFFAOYSA-N Synonym: Bis(2-hydroxyphenyl) Ether, 2-Hydroxyphenyl Ether, 2,2′C-Oxybisphenol, 2,2′C-Oxydiphenol PubChem CID: 565162 IUPAC Name: 2-(2-hydroxyphenoxy)phenol SMILES: C1=CC=C(C(=C1)O)OC2=CC=CC=C2O

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Specifications

PubChem CID	565162
CAS	15764-52-0
Molecular Weight (g/mol)	202.209
MDL Number	MFCD00142736
SMILES	C1=CC=C(C(=C1)O)OC2=CC=CC=C2O
Synonym	Bis(2-hydroxyphenyl) Ether, 2-Hydroxyphenyl Ether, 2,2′C-Oxybisphenol, 2,2′C-Oxydiphenol
IUPAC Name	2-(2-hydroxyphenoxy)phenol
InChI Key	VXHYVVAUHMGCEX-UHFFFAOYSA-N
Molecular Formula	C12H10O3

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

100

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

101

4-Fluoro-3-phenoxybenzaldehyde 97.0+%, TCI America™

CAS: 68359-57-9 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01318148 InChI Key: JDICMOLUAHZVDS-UHFFFAOYSA-N Synonym: 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde PubChem CID: 110068 IUPAC Name: 4-fluoro-3-phenoxybenzaldehyde SMILES: FC1=CC=C(C=O)C=C1OC1=CC=CC=C1

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Specifications

PubChem CID	110068
CAS	68359-57-9
Molecular Weight (g/mol)	216.21
MDL Number	MFCD01318148
SMILES	FC1=CC=C(C=O)C=C1OC1=CC=CC=C1
Synonym	4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde
IUPAC Name	4-fluoro-3-phenoxybenzaldehyde
InChI Key	JDICMOLUAHZVDS-UHFFFAOYSA-N
Molecular Formula	C13H9FO2

102

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

103

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

CAS: 56966-48-4 Molecular Formula: C12H9Cl2NO Molecular Weight (g/mol): 254.11 MDL Number: MFCD00025218 InChI Key: PHORTNLNXNZNET-UHFFFAOYSA-N Synonym: 5-Chloro-2-(2-chlorophenoxy)aniline PubChem CID: 92601 IUPAC Name: 5-chloro-2-(2-chlorophenoxy)aniline SMILES: C1=CC=C(C(=C1)OC2=C(C=C(C=C2)Cl)N)Cl

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Specifications

PubChem CID	92601
CAS	56966-48-4
Molecular Weight (g/mol)	254.11
MDL Number	MFCD00025218
SMILES	C1=CC=C(C(=C1)OC2=C(C=C(C=C2)Cl)N)Cl
Synonym	5-Chloro-2-(2-chlorophenoxy)aniline
IUPAC Name	5-chloro-2-(2-chlorophenoxy)aniline
InChI Key	PHORTNLNXNZNET-UHFFFAOYSA-N
Molecular Formula	C12H9Cl2NO

104

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

CAS: 6149-33-3 Molecular Formula: C12H10N2O3 Molecular Weight (g/mol): 230.223 InChI Key: ASAOLTVUTGZJST-UHFFFAOYSA-N PubChem CID: 80251 IUPAC Name: 4-(4-nitrophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	80251
CAS	6149-33-3
Molecular Weight (g/mol)	230.223
SMILES	C1=CC(=CC=C1N)OC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	4-(4-nitrophenoxy)aniline
InChI Key	ASAOLTVUTGZJST-UHFFFAOYSA-N
Molecular Formula	C12H10N2O3

105

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

Diphenylethers

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m-(4-Fluorophenoxy)toluene 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(3-Hydroxyphenoxy)benzoic Acid 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Aminodiphenyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

o-Tolyl 3,5-Xylyl Ether 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,4,4'-Triaminodiphenyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4,4'-Trichloro-2'-hydroxydiphenyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Dichloro-4'-nitrobiphenyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2'-Dihydroxydiphenyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis(4-formylphenyl) Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Dicarboxydiphenyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Fluoro-3-phenoxybenzaldehyde 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(4-Fluorophenoxy)benzonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Amino-2',4-dichlorodiphenyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Amino-4'-nitrodiphenyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Bis(4-aminophenoxy)benzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More