Diphenylethers

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

121 – 135 of 323 results

121

4,4'-Bis(4-aminophenoxy)biphenyl 98.0+%, TCI America™

CAS: 13080-85-8 Molecular Formula: C24H20N2O2 Molecular Weight (g/mol): 368.44 MDL Number: MFCD00039151 InChI Key: HYDATEKARGDBKU-UHFFFAOYSA-N PubChem CID: 632695 IUPAC Name: 4-{[4'-(4-aminophenoxy)-[1,1'-biphenyl]-4-yl]oxy}aniline SMILES: NC1=CC=C(OC2=CC=C(C=C2)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1

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Specifications

PubChem CID	632695
CAS	13080-85-8
Molecular Weight (g/mol)	368.44
MDL Number	MFCD00039151
SMILES	NC1=CC=C(OC2=CC=C(C=C2)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1
IUPAC Name	4-{[4'-(4-aminophenoxy)-[1,1'-biphenyl]-4-yl]oxy}aniline
InChI Key	HYDATEKARGDBKU-UHFFFAOYSA-N
Molecular Formula	C24H20N2O2

122

4-Phenoxyphenol 99.0+%, TCI America™

CAS: 831-82-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002331 InChI Key: ZSBDGXGICLIJGD-UHFFFAOYSA-N Synonym: p-phenoxyphenol,4-hydroxydiphenyl ether,phenol, 4-phenoxy,p-hydroxydiphenyl ether,phenol, p-phenoxy,hydroquinone monophenyl ether,unii-d83r742gjr,4-phenyloxy phenol,4-phenoxy phenol,4-phenoxy-phenol PubChem CID: 13254 ChEBI: CHEBI:39264 IUPAC Name: 4-phenoxyphenol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)O

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Specifications

PubChem CID	13254
CAS	831-82-3
Molecular Weight (g/mol)	186.21
ChEBI	CHEBI:39264
MDL Number	MFCD00002331
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)O
Synonym	p-phenoxyphenol,4-hydroxydiphenyl ether,phenol, 4-phenoxy,p-hydroxydiphenyl ether,phenol, p-phenoxy,hydroquinone monophenyl ether,unii-d83r742gjr,4-phenyloxy phenol,4-phenoxy phenol,4-phenoxy-phenol
IUPAC Name	4-phenoxyphenol
InChI Key	ZSBDGXGICLIJGD-UHFFFAOYSA-N
Molecular Formula	C12H10O2

123

1,4-Bis(3-hydroxyphenoxy)benzene 96.0+%, TCI America™

CAS: 5085-95-0 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00142543 InChI Key: CHBWEVDVYGBMEJ-UHFFFAOYSA-N Synonym: Hydroquinone Bis(3-hydroxyphenyl) Ether PubChem CID: 626369 IUPAC Name: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol SMILES: OC1=CC(OC2=CC=C(OC3=CC=CC(O)=C3)C=C2)=CC=C1

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Specifications

PubChem CID	626369
CAS	5085-95-0
Molecular Weight (g/mol)	294.31
MDL Number	MFCD00142543
SMILES	OC1=CC(OC2=CC=C(OC3=CC=CC(O)=C3)C=C2)=CC=C1
Synonym	Hydroquinone Bis(3-hydroxyphenyl) Ether
IUPAC Name	3-[4-(3-hydroxyphenoxy)phenoxy]phenol
InChI Key	CHBWEVDVYGBMEJ-UHFFFAOYSA-N
Molecular Formula	C18H14O4

124

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

125

[NH2Me2][(RuCl((S)-binap))2(mu-Cl)3], TCI America™

CAS: 199541-17-8 Molecular Formula: C90H78Cl5NP4Ru2+2 Molecular Weight (g/mol): 1676.906 MDL Number: MFCD09753033 InChI Key: IDNUVQHPQCZKMV-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 132472188 IUPAC Name: trichloranium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;chloride;hydrochloride SMILES: CNC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[ClH2+].[ClH2+].[ClH2+].Cl.[Cl-].[Ru].[Ru]

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Specifications

PubChem CID	132472188
CAS	199541-17-8
Molecular Weight (g/mol)	1676.906
MDL Number	MFCD09753033
SMILES	CNC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[ClH2+].[ClH2+].[ClH2+].Cl.[Cl-].[Ru].[Ru]
Synonym	Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]diruthenate(II)
IUPAC Name	trichloranium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;chloride;hydrochloride
InChI Key	IDNUVQHPQCZKMV-UHFFFAOYSA-M
Molecular Formula	C90H78Cl5NP4Ru2+2

126

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

127

1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene 98.0+%, TCI America™

CAS: 94525-05-0 Molecular Formula: C20H14F6N2O2 Molecular Weight (g/mol): 428.33 MDL Number: MFCD07368071 InChI Key: LACZRKUWKHQVKS-UHFFFAOYSA-N PubChem CID: 19805071 IUPAC Name: 4-{4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy}-3-(trifluoromethyl)aniline SMILES: NC1=CC(=C(OC2=CC=C(OC3=C(C=C(N)C=C3)C(F)(F)F)C=C2)C=C1)C(F)(F)F

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Specifications

PubChem CID	19805071
CAS	94525-05-0
Molecular Weight (g/mol)	428.33
MDL Number	MFCD07368071
SMILES	NC1=CC(=C(OC2=CC=C(OC3=C(C=C(N)C=C3)C(F)(F)F)C=C2)C=C1)C(F)(F)F
IUPAC Name	4-{4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy}-3-(trifluoromethyl)aniline
InChI Key	LACZRKUWKHQVKS-UHFFFAOYSA-N
Molecular Formula	C20H14F6N2O2

128

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

129

3-Phenoxytoluene 98.0+%, TCI America™

CAS: 3586-14-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00008531 InChI Key: UDONPJKEOAWFGI-UHFFFAOYSA-N Synonym: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr PubChem CID: 19165 IUPAC Name: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1

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Specifications

PubChem CID	19165
CAS	3586-14-9
Molecular Weight (g/mol)	184.24
MDL Number	MFCD00008531
SMILES	CC1=CC=CC(OC2=CC=CC=C2)=C1
Synonym	3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr
IUPAC Name	1-methyl-3-phenoxybenzene
InChI Key	UDONPJKEOAWFGI-UHFFFAOYSA-N
Molecular Formula	C13H12O

130

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

CAS: 10526-07-5 Molecular Formula: C18H16N2O2 Molecular Weight (g/mol): 292.338 MDL Number: MFCD00043718 InChI Key: DKKYOQYISDAQER-UHFFFAOYSA-N Synonym: Resorcinol Bis(3-aminophenyl) Ether PubChem CID: 66342 IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline SMILES: C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N

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Specifications

PubChem CID	66342
CAS	10526-07-5
Molecular Weight (g/mol)	292.338
MDL Number	MFCD00043718
SMILES	C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N
Synonym	Resorcinol Bis(3-aminophenyl) Ether
IUPAC Name	3-[3-(3-aminophenoxy)phenoxy]aniline
InChI Key	DKKYOQYISDAQER-UHFFFAOYSA-N
Molecular Formula	C18H16N2O2

131

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

132

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

133

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

CAS: 13118-91-7 Molecular Formula: C20H18O4 Molecular Weight (g/mol): 322.36 MDL Number: MFCD00142506 InChI Key: MUFYVNCRQIHDCE-UHFFFAOYSA-N PubChem CID: 629519 IUPAC Name: 1,3-bis(4-methoxyphenoxy)benzene SMILES: COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)OC

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Specifications

PubChem CID	629519
CAS	13118-91-7
Molecular Weight (g/mol)	322.36
MDL Number	MFCD00142506
SMILES	COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)OC
IUPAC Name	1,3-bis(4-methoxyphenoxy)benzene
InChI Key	MUFYVNCRQIHDCE-UHFFFAOYSA-N
Molecular Formula	C20H18O4

134

3,4'-Diaminodiphenyl Ether 97.0+%, TCI America™

CAS: 2657-87-6 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00036097 InChI Key: ZBMISJGHVWNWTE-UHFFFAOYSA-N PubChem CID: 75871 IUPAC Name: 3-(4-aminophenoxy)aniline SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N

Pricing & Availability
Specifications

PubChem CID	75871
CAS	2657-87-6
Molecular Weight (g/mol)	200.241
MDL Number	MFCD00036097
SMILES	C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N
IUPAC Name	3-(4-aminophenoxy)aniline
InChI Key	ZBMISJGHVWNWTE-UHFFFAOYSA-N
Molecular Formula	C12H12N2O

135

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

CAS: 330-93-8 Molecular Formula: C12H8F2O Molecular Weight (g/mol): 206.19 MDL Number: MFCD00013552 InChI Key: UUKHFGSOCZLVJO-UHFFFAOYSA-N Synonym: bis 4-fluorophenyl ether,4,4'-oxybis fluorobenzene,4-fluorophenyl ether,4,4'-difluorodiphenyl ether,1-fluoro-4-4-fluorophenoxy benzene,1,1'-oxybis 4-fluorobenzene,unii-9r9o553twz,p-fluorophenyl ether,benzene, 1,1'-oxybis 4-fluoro PubChem CID: 67615 IUPAC Name: 1-fluoro-4-(4-fluorophenoxy)benzene SMILES: FC1=CC=C(OC2=CC=C(F)C=C2)C=C1

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Specifications

PubChem CID	67615
CAS	330-93-8
Molecular Weight (g/mol)	206.19
MDL Number	MFCD00013552
SMILES	FC1=CC=C(OC2=CC=C(F)C=C2)C=C1
Synonym	bis 4-fluorophenyl ether,4,4'-oxybis fluorobenzene,4-fluorophenyl ether,4,4'-difluorodiphenyl ether,1-fluoro-4-4-fluorophenoxy benzene,1,1'-oxybis 4-fluorobenzene,unii-9r9o553twz,p-fluorophenyl ether,benzene, 1,1'-oxybis 4-fluoro
IUPAC Name	1-fluoro-4-(4-fluorophenoxy)benzene
InChI Key	UUKHFGSOCZLVJO-UHFFFAOYSA-N
Molecular Formula	C12H8F2O

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Diphenylethers

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

4-Phenoxyphenol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Bis(3-hydroxyphenoxy)benzene 96.0+%, 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

[NH2Me2][(RuCl((S)-binap))2(mu-Cl)3], 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

1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

1,3-Bis(3-aminophenoxy)benzene 98.0+%, 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-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

1,3-Bis(4-methoxyphenoxy)benzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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