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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121 – 135 of 321 results

121

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

122

[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

123

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

124

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

125

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

126

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

127

Di-p-tolyl Ether 98.0+%, TCI America™

CAS: 1579-40-4 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00025979 InChI Key: YWYHGNUFMPSTTR-UHFFFAOYSA-N Synonym: p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene PubChem CID: 74098 IUPAC Name: 1-methyl-4-(4-methylphenoxy)benzene SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)C

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Specifications

PubChem CID	74098
CAS	1579-40-4
Molecular Weight (g/mol)	198.265
MDL Number	MFCD00025979
SMILES	CC1=CC=C(C=C1)OC2=CC=C(C=C2)C
Synonym	p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene
IUPAC Name	1-methyl-4-(4-methylphenoxy)benzene
InChI Key	YWYHGNUFMPSTTR-UHFFFAOYSA-N
Molecular Formula	C14H14O

128

2'-Chloro-4'-(4-chlorophenoxy)acetophenone 98.0+%, TCI America™

CAS: 119851-28-4 Molecular Formula: C14H10Cl2O2 Molecular Weight (g/mol): 281.13 MDL Number: MFCD00140226 InChI Key: BDTJIVUVQRVLLJ-UHFFFAOYSA-N Synonym: 1-2-chloro-4-4-chlorophenoxy phenyl ethan-1-one,1-2-chloro-4-4-chlorophenoxy phenyl ethanone,2-chloro-4-4-chlorophenoxy acetophenone,2'-chloro-4'-4-chlorophenoxy acetophenone,4-acetyl-3,4'-dichlorodiphenylether,1-acetyl-2-chloro-4-4-chlorophenoxy benzene,ethanone, 1-2-chloro-4-4-chlorophenoxy phenyl,pubchem3266 PubChem CID: 677479 IUPAC Name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=C(Cl)C=C(OC2=CC=C(Cl)C=C2)C=C1

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Specifications

PubChem CID	677479
CAS	119851-28-4
Molecular Weight (g/mol)	281.13
MDL Number	MFCD00140226
SMILES	CC(=O)C1=C(Cl)C=C(OC2=CC=C(Cl)C=C2)C=C1
Synonym	1-2-chloro-4-4-chlorophenoxy phenyl ethan-1-one,1-2-chloro-4-4-chlorophenoxy phenyl ethanone,2-chloro-4-4-chlorophenoxy acetophenone,2'-chloro-4'-4-chlorophenoxy acetophenone,4-acetyl-3,4'-dichlorodiphenylether,1-acetyl-2-chloro-4-4-chlorophenoxy benzene,ethanone, 1-2-chloro-4-4-chlorophenoxy phenyl,pubchem3266
IUPAC Name	1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one
InChI Key	BDTJIVUVQRVLLJ-UHFFFAOYSA-N
Molecular Formula	C14H10Cl2O2

129

4-(2',6'-Dimethylphenoxy)phthalonitrile 99.0+%, TCI America™

CAS: 221302-75-6 Molecular Formula: C16H12N2O Molecular Weight (g/mol): 248.285 MDL Number: MFCD00059064 InChI Key: LJUVUOSWARAIBZ-UHFFFAOYSA-N PubChem CID: 952073 IUPAC Name: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile SMILES: CC1=C(C(=CC=C1)C)OC2=CC(=C(C=C2)C#N)C#N

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Specifications

PubChem CID	952073
CAS	221302-75-6
Molecular Weight (g/mol)	248.285
MDL Number	MFCD00059064
SMILES	CC1=C(C(=CC=C1)C)OC2=CC(=C(C=C2)C#N)C#N
IUPAC Name	4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile
InChI Key	LJUVUOSWARAIBZ-UHFFFAOYSA-N
Molecular Formula	C16H12N2O

130

Bis(2-formylphenyl) Ether 98.0+%, TCI America™

CAS: 49590-51-4 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00191616 InChI Key: LMJZLKFWMQOYKU-UHFFFAOYSA-N PubChem CID: 614688 IUPAC Name: 2-(2-formylphenoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O

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Specifications

PubChem CID	614688
CAS	49590-51-4
Molecular Weight (g/mol)	226.231
MDL Number	MFCD00191616
SMILES	C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O
IUPAC Name	2-(2-formylphenoxy)benzaldehyde
InChI Key	LMJZLKFWMQOYKU-UHFFFAOYSA-N
Molecular Formula	C14H10O3

131

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

132

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

133

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

134

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

CAS: 6508-04-9 Molecular Formula: C14H8N2O Molecular Weight (g/mol): 220.23 InChI Key: RSAUOQFEFINEDM-UHFFFAOYSA-N PubChem CID: 81004 IUPAC Name: 4-(4-cyanophenoxy)benzonitrile SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C#N

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Specifications

PubChem CID	81004
CAS	6508-04-9
Molecular Weight (g/mol)	220.23
SMILES	C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C#N
IUPAC Name	4-(4-cyanophenoxy)benzonitrile
InChI Key	RSAUOQFEFINEDM-UHFFFAOYSA-N
Molecular Formula	C14H8N2O

135

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

CAS: 137736-06-2 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01631896 InChI Key: YUPBWHURNLRZQL-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether PubChem CID: 3856802 IUPAC Name: 4-(4-fluorophenoxy)benzaldehyde SMILES: FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1

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Specifications

PubChem CID	3856802
CAS	137736-06-2
Molecular Weight (g/mol)	216.21
MDL Number	MFCD01631896
SMILES	FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
Synonym	4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether
IUPAC Name	4-(4-fluorophenoxy)benzaldehyde
InChI Key	YUPBWHURNLRZQL-UHFFFAOYSA-N
Molecular Formula	C13H9FO2

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