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 344 results

106

[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

107

1,3-Diphenoxybenzene 98.0+%, TCI America™

CAS: 3379-38-2 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.31 MDL Number: MFCD00003036 InChI Key: JTNRGGLCSLZOOQ-UHFFFAOYSA-N Synonym: m-diphenoxybenzene,benzene, 1,3-diphenoxy,m-diphenyloxybenzene,m-phenoxyphenoxybenzene,benzene, m-diphenoxy,resorcinol diphenyl ether,1,1'-1,3-phenylenebis oxy dibenzene,m-diphenoxybenzol,acmc-1adxk PubChem CID: 76911 ChEBI: CHEBI:39273 IUPAC Name: 1,3-diphenoxybenzene SMILES: O(C1=CC=CC=C1)C1=CC(OC2=CC=CC=C2)=CC=C1

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Specifications

PubChem CID	76911
CAS	3379-38-2
Molecular Weight (g/mol)	262.31
ChEBI	CHEBI:39273
MDL Number	MFCD00003036
SMILES	O(C1=CC=CC=C1)C1=CC(OC2=CC=CC=C2)=CC=C1
Synonym	m-diphenoxybenzene,benzene, 1,3-diphenoxy,m-diphenyloxybenzene,m-phenoxyphenoxybenzene,benzene, m-diphenoxy,resorcinol diphenyl ether,1,1'-1,3-phenylenebis oxy dibenzene,m-diphenoxybenzol,acmc-1adxk
IUPAC Name	1,3-diphenoxybenzene
InChI Key	JTNRGGLCSLZOOQ-UHFFFAOYSA-N
Molecular Formula	C18H14O2

108

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

109

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

110

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

111

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

112

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

113

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

114

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

CAS: 126716-90-3 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.306 MDL Number: MFCD00142505 InChI Key: CJLPIPXJJJUBIV-UHFFFAOYSA-N Synonym: Resorcinol Bis(4-hydroxyphenyl) Ether PubChem CID: 626311 IUPAC Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O

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Specifications

PubChem CID	626311
CAS	126716-90-3
Molecular Weight (g/mol)	294.306
MDL Number	MFCD00142505
SMILES	C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O
Synonym	Resorcinol Bis(4-hydroxyphenyl) Ether
IUPAC Name	4-[3-(4-hydroxyphenoxy)phenoxy]phenol
InChI Key	CJLPIPXJJJUBIV-UHFFFAOYSA-N
Molecular Formula	C18H14O4

115

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

116

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

117

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

CAS: 1965-09-9 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00016463 InChI Key: NZGQHKSLKRFZFL-UHFFFAOYSA-N Synonym: 4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s PubChem CID: 16069 IUPAC Name: 4-(4-hydroxyphenoxy)phenol SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)O

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Specifications

PubChem CID	16069
CAS	1965-09-9
Molecular Weight (g/mol)	202.21
MDL Number	MFCD00016463
SMILES	C1=CC(=CC=C1O)OC2=CC=C(C=C2)O
Synonym	4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s
IUPAC Name	4-(4-hydroxyphenoxy)phenol
InChI Key	NZGQHKSLKRFZFL-UHFFFAOYSA-N
Molecular Formula	C12H10O3

118

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

119

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

120

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

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