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 344 results

121

3-(4-Methoxyphenoxy)benzaldehyde 97.0+%, TCI America™

CAS: 62373-80-2 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00003358 InChI Key: WLFDEVVCXPTAQA-UHFFFAOYSA-N Synonym: 3-4-methoxyphenoxy benzaldehyde,benzaldehyde, 3-4-methoxyphenoxy,acmc-209n2y,3-4-methoxyphenoxy-benzaldehyde,3-formyl-4'-methoxydiphenyl ether,3-4-methoxy phenoxy benzaldehyde PubChem CID: 123553 IUPAC Name: 3-(4-methoxyphenoxy)benzaldehyde SMILES: COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O

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Specifications

PubChem CID	123553
CAS	62373-80-2
Molecular Weight (g/mol)	228.247
MDL Number	MFCD00003358
SMILES	COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O
Synonym	3-4-methoxyphenoxy benzaldehyde,benzaldehyde, 3-4-methoxyphenoxy,acmc-209n2y,3-4-methoxyphenoxy-benzaldehyde,3-formyl-4'-methoxydiphenyl ether,3-4-methoxy phenoxy benzaldehyde
IUPAC Name	3-(4-methoxyphenoxy)benzaldehyde
InChI Key	WLFDEVVCXPTAQA-UHFFFAOYSA-N
Molecular Formula	C14H12O3

122

2-Phenoxybenzoic Acid, TCI America™

CAS: 2243-42-7 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002429 InChI Key: PKRSYEPBQPFNRB-UHFFFAOYSA-N Synonym: o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether PubChem CID: 75237 ChEBI: CHEBI:72636 IUPAC Name: 2-phenoxybenzoic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O

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Specifications

PubChem CID	75237
CAS	2243-42-7
Molecular Weight (g/mol)	214.22
ChEBI	CHEBI:72636
MDL Number	MFCD00002429
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O
Synonym	o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether
IUPAC Name	2-phenoxybenzoic acid
InChI Key	PKRSYEPBQPFNRB-UHFFFAOYSA-N
Molecular Formula	C13H10O3

123

4'-Phenoxyacetophenone, TCI America™

CAS: 5031-78-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00008744 InChI Key: DJNIFZYQFLFGDT-UHFFFAOYSA-N Synonym: 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 PubChem CID: 236783 IUPAC Name: 1-(4-phenoxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	236783
CAS	5031-78-7
Molecular Weight (g/mol)	212.25
MDL Number	MFCD00008744
SMILES	CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195
IUPAC Name	1-(4-phenoxyphenyl)ethan-1-one
InChI Key	DJNIFZYQFLFGDT-UHFFFAOYSA-N
Molecular Formula	C14H12O2

124

4'-(4-Methoxyphenoxy)acetophenone 98.0+%, TCI America™

CAS: 54916-28-8 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00052928 InChI Key: ICXPZMQQZWKKMN-UHFFFAOYSA-N Synonym: 4-acetyl-4'-methoxydiphenyl ether,1-4-4-methoxyphenoxy phenyl ethanone,1-4-4-methoxyphenoxy phenyl ethan-1-one,4'-4-methoxyphenoxy acetophenone,1-acetyl-4-4-methoxyphenoxy benzene,1-4-4-methoxy-phenoxy-phenyl,maybridge1_003245,4-acetyl-4'-methoxydiphenylether,1-4-4-methoxy-phenoxy-phenyl-ethanone PubChem CID: 2777253 IUPAC Name: 1-[4-(4-methoxyphenoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC

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Specifications

PubChem CID	2777253
CAS	54916-28-8
Molecular Weight (g/mol)	242.274
MDL Number	MFCD00052928
SMILES	CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC
Synonym	4-acetyl-4'-methoxydiphenyl ether,1-4-4-methoxyphenoxy phenyl ethanone,1-4-4-methoxyphenoxy phenyl ethan-1-one,4'-4-methoxyphenoxy acetophenone,1-acetyl-4-4-methoxyphenoxy benzene,1-4-4-methoxy-phenoxy-phenyl,maybridge1_003245,4-acetyl-4'-methoxydiphenylether,1-4-4-methoxy-phenoxy-phenyl-ethanone
IUPAC Name	1-[4-(4-methoxyphenoxy)phenyl]ethanone
InChI Key	ICXPZMQQZWKKMN-UHFFFAOYSA-N
Molecular Formula	C15H14O3

125

m-(2-Fluorophenoxy)toluene, TCI America™

CAS: 78850-78-9 Molecular Formula: C13H11FO Molecular Weight (g/mol): 202.228 MDL Number: MFCD01321169 InChI Key: LTTPKDJFHJHNPA-UHFFFAOYSA-N Synonym: 2-Fluoro-3′C-methyldiphenyl Ether, 2-Fluorophenyl m-Tolyl Ether PubChem CID: 20570698 IUPAC Name: 1-fluoro-2-(3-methylphenoxy)benzene SMILES: CC1=CC(=CC=C1)OC2=CC=CC=C2F

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Specifications

PubChem CID	20570698
CAS	78850-78-9
Molecular Weight (g/mol)	202.228
MDL Number	MFCD01321169
SMILES	CC1=CC(=CC=C1)OC2=CC=CC=C2F
Synonym	2-Fluoro-3′C-methyldiphenyl Ether, 2-Fluorophenyl m-Tolyl Ether
IUPAC Name	1-fluoro-2-(3-methylphenoxy)benzene
InChI Key	LTTPKDJFHJHNPA-UHFFFAOYSA-N
Molecular Formula	C13H11FO

126

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

127

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

128

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

129

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

130

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

CAS: 93-67-4 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.668 MDL Number: MFCD00025217 InChI Key: SXEBHIMOUHBBOS-UHFFFAOYSA-N Synonym: 2-amino-4-chlorophenyl phenyl ether,benzenamine, 5-chloro-2-phenoxy,4-chlor-2-aminodiphenylether,2-amino-4-chlorodiphenyl ether,5-chloro-2-phenoxy-aniline,unii-66sm796mdb,5-chloro-2-phenoxybenzenamine,5-chloro-2-phenoxyphenylamine,2-amino-4-chlorodiphenylether,4-chloro-2-aminodiphenyl ether PubChem CID: 66738 IUPAC Name: 5-chloro-2-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)N

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Specifications

PubChem CID	66738
CAS	93-67-4
Molecular Weight (g/mol)	219.668
MDL Number	MFCD00025217
SMILES	C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)N
Synonym	2-amino-4-chlorophenyl phenyl ether,benzenamine, 5-chloro-2-phenoxy,4-chlor-2-aminodiphenylether,2-amino-4-chlorodiphenyl ether,5-chloro-2-phenoxy-aniline,unii-66sm796mdb,5-chloro-2-phenoxybenzenamine,5-chloro-2-phenoxyphenylamine,2-amino-4-chlorodiphenylether,4-chloro-2-aminodiphenyl ether
IUPAC Name	5-chloro-2-phenoxyaniline
InChI Key	SXEBHIMOUHBBOS-UHFFFAOYSA-N
Molecular Formula	C12H10ClNO

131

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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Specifications

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

132

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

CAS: 41295-20-9 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00059858 InChI Key: VPCGOYHSWIYEMO-UHFFFAOYSA-N Synonym: 4-Aminophenyl p-Tolyl Ether, 4-(p-Tolyloxy)aniline PubChem CID: 94519 IUPAC Name: 4-(4-methylphenoxy)aniline SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)N

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Specifications

PubChem CID	94519
CAS	41295-20-9
Molecular Weight (g/mol)	199.253
MDL Number	MFCD00059858
SMILES	CC1=CC=C(C=C1)OC2=CC=C(C=C2)N
Synonym	4-Aminophenyl p-Tolyl Ether, 4-(p-Tolyloxy)aniline
IUPAC Name	4-(4-methylphenoxy)aniline
InChI Key	VPCGOYHSWIYEMO-UHFFFAOYSA-N
Molecular Formula	C13H13NO

133

1,4-Diphenoxybenzene 98.0+%, TCI America™

CAS: 3061-36-7 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.308 MDL Number: MFCD00038368 InChI Key: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 IUPAC Name: 1,4-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

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Specifications

PubChem CID	520487
CAS	3061-36-7
Molecular Weight (g/mol)	262.308
ChEBI	CHEBI:39271
MDL Number	MFCD00038368
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
Synonym	benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0
IUPAC Name	1,4-diphenoxybenzene
InChI Key	UVGPELGZPWDPFP-UHFFFAOYSA-N
Molecular Formula	C18H14O2

134

Belleau's Reagent [Sulfurating Reagent], TCI America™

CAS: 88816-02-8 Molecular Formula: C24H18O2P2S4 Molecular Weight (g/mol): 528.594 MDL Number: MFCD00191383 InChI Key: BFIWQSSAMKDRRZ-UHFFFAOYSA-N Synonym: 2,4-Bis(4-phenoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-Disulfide PubChem CID: 11813414 IUPAC Name: 2,4-bis(4-phenoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)P3(=S)SP(=S)(S3)C4=CC=C(C=C4)OC5=CC=CC=C5

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Specifications

PubChem CID	11813414
CAS	88816-02-8
Molecular Weight (g/mol)	528.594
MDL Number	MFCD00191383
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)P3(=S)SP(=S)(S3)C4=CC=C(C=C4)OC5=CC=CC=C5
Synonym	2,4-Bis(4-phenoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-Disulfide
IUPAC Name	2,4-bis(4-phenoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
InChI Key	BFIWQSSAMKDRRZ-UHFFFAOYSA-N
Molecular Formula	C24H18O2P2S4

135

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

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