Diphenylethers

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

61 – 75 of 323 results

Bumetanide, 98+%

CAS: 28395-03-1 Molecular Formula: C17H20N2O5S Molecular Weight (g/mol): 364.416 MDL Number: MFCD00078949 InChI Key: MAEIEVLCKWDQJH-UHFFFAOYSA-N Synonym: bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum PubChem CID: 2471 ChEBI: CHEBI:3213 IUPAC Name: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid SMILES: CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2

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Specifications

PubChem CID	2471
CAS	28395-03-1
Molecular Weight (g/mol)	364.416
ChEBI	CHEBI:3213
MDL Number	MFCD00078949
SMILES	CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
Synonym	bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum
IUPAC Name	3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid
InChI Key	MAEIEVLCKWDQJH-UHFFFAOYSA-N
Molecular Formula	C17H20N2O5S

1,4-Diphenoxybenzene, 97%

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

Thermo Scientific Chemicals 2-bromo-1-(2-phenoxyphenyl)ethanone, Thermo Scientific™

CAS: 94402-42-3 Molecular Formula: C14H11BrO2 Molecular Weight (g/mol): 291.144 MDL Number: MFCD08435906 InChI Key: UWRDQDVDGPRCKR-UHFFFAOYSA-N Synonym: 2-bromo-1-2-phenoxyphenyl ethanone,2-bromo-1-2-phenoxyphenyl ethan-1-one,2-phenoxy phenacyl bromide,2-bromoacetyl diphenyl ether PubChem CID: 13074046 IUPAC Name: 2-bromo-1-(2-phenoxyphenyl)ethanone SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr

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Specifications

PubChem CID	13074046
CAS	94402-42-3
Molecular Weight (g/mol)	291.144
MDL Number	MFCD08435906
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr
Synonym	2-bromo-1-2-phenoxyphenyl ethanone,2-bromo-1-2-phenoxyphenyl ethan-1-one,2-phenoxy phenacyl bromide,2-bromoacetyl diphenyl ether
IUPAC Name	2-bromo-1-(2-phenoxyphenyl)ethanone
InChI Key	UWRDQDVDGPRCKR-UHFFFAOYSA-N
Molecular Formula	C14H11BrO2

4-Phenoxyphenylboronic acid, 95+%

CAS: 51067-38-0 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD00093312 InChI Key: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja PubChem CID: 2734377 IUPAC Name: (4-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	2734377
CAS	51067-38-0
Molecular Weight (g/mol)	214.03
MDL Number	MFCD00093312
SMILES	OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja
IUPAC Name	(4-phenoxyphenyl)boronic acid
InChI Key	KFXUHRXGLWUOJT-UHFFFAOYSA-N
Molecular Formula	C12H11BO3

N-Methyl-3-phenoxybenzylamine, 97%, Thermo Scientific™

CAS: 129535-78-0 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD02089413 InChI Key: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC Name: N-methyl-1-(3-phenoxyphenyl)methanamine SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2

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Specifications

PubChem CID	10512764
CAS	129535-78-0
Molecular Weight (g/mol)	213.28
MDL Number	MFCD02089413
SMILES	CNCC1=CC(=CC=C1)OC2=CC=CC=C2
Synonym	n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy
IUPAC Name	N-methyl-1-(3-phenoxyphenyl)methanamine
InChI Key	GDVLOOQWWBPGSV-UHFFFAOYSA-N
Molecular Formula	C14H15NO

Triclosan, Spectrum™ Chemical

CAS: 3380-34-5

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Specifications

CAS	3380-34-5

4'-Phenoxyacetophenone, 98+%

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 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
InChI Key	DJNIFZYQFLFGDT-UHFFFAOYSA-N
Molecular Formula	C14H12O2

4-Phenoxybenzaldehyde, 98%

CAS: 67-36-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00003383 InChI Key: QWLHJVDRPZNVBS-UHFFFAOYSA-N Synonym: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC Name: 4-phenoxybenzaldehyde SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	66139
CAS	67-36-7
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00003383
SMILES	O=CC1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde
IUPAC Name	4-phenoxybenzaldehyde
InChI Key	QWLHJVDRPZNVBS-UHFFFAOYSA-N
Molecular Formula	C13H10O2

PubChem CID	66139
CAS	67-36-7
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00003383
SMILES	O=CC1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde
IUPAC Name	4-phenoxybenzaldehyde
InChI Key	QWLHJVDRPZNVBS-UHFFFAOYSA-N
Molecular Formula	C13H10O2

3-Phenoxybenzyl alcohol, 98%

CAS: 13826-35-2 Molecular Formula: C₁₃H₁₂O₂ Molecular Weight (g/mol): 200.24 MDL Number: MFCD00004636 InChI Key: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC Name: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

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Specifications

PubChem CID	26295
CAS	13826-35-2
Molecular Weight (g/mol)	200.24
ChEBI	CHEBI:62527
MDL Number	MFCD00004636
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
Synonym	3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh
IUPAC Name	(3-phenoxyphenyl)methanol
InChI Key	KGANAERDZBAECK-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₂O₂

Cyhalofop Butyl 97.0+%, TCI America™

CAS: 122008-85-9 Molecular Formula: C20H20FNO4 Molecular Weight (g/mol): 357.381 MDL Number: MFCD01631151 InChI Key: TYIYMOAHACZAMQ-CQSZACIVSA-N Synonym: Butyl (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionate, (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionic Acid Butyl Ester PubChem CID: 180089 ChEBI: CHEBI:81863 IUPAC Name: butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate SMILES: CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F

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Specifications

PubChem CID	180089
CAS	122008-85-9
Molecular Weight (g/mol)	357.381
ChEBI	CHEBI:81863
MDL Number	MFCD01631151
SMILES	CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F
Synonym	Butyl (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionate, (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionic Acid Butyl Ester
IUPAC Name	butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate
InChI Key	TYIYMOAHACZAMQ-CQSZACIVSA-N
Molecular Formula	C20H20FNO4

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

CAS: 30491-74-8 Molecular Formula: C12H11N3O3 Molecular Weight (g/mol): 245.24 MDL Number: MFCD15072156 InChI Key: ZHELWQKSRPWTPN-UHFFFAOYSA-N PubChem CID: 13705242 IUPAC Name: 5-(4-aminophenoxy)-2-nitroaniline SMILES: NC1=CC=C(OC2=CC(N)=C(C=C2)[N+]([O-])=O)C=C1

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Specifications

PubChem CID	13705242
CAS	30491-74-8
Molecular Weight (g/mol)	245.24
MDL Number	MFCD15072156
SMILES	NC1=CC=C(OC2=CC(N)=C(C=C2)[N+]([O-])=O)C=C1
IUPAC Name	5-(4-aminophenoxy)-2-nitroaniline
InChI Key	ZHELWQKSRPWTPN-UHFFFAOYSA-N
Molecular Formula	C12H11N3O3

4,4'-Dinitrodiphenyl Ether 99.0+%, TCI America™

CAS: 101-63-3 Molecular Formula: C12H8N2O5 Molecular Weight (g/mol): 260.205 MDL Number: MFCD00059182 InChI Key: MWAGUKZCDDRDCS-UHFFFAOYSA-N PubChem CID: 7568 IUPAC Name: 1-nitro-4-(4-nitrophenoxy)benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	7568
CAS	101-63-3
Molecular Weight (g/mol)	260.205
MDL Number	MFCD00059182
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	1-nitro-4-(4-nitrophenoxy)benzene
InChI Key	MWAGUKZCDDRDCS-UHFFFAOYSA-N
Molecular Formula	C12H8N2O5

4'-Phenoxyacetophenone, TCI America™

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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

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

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Diphenylethers

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Triclosan, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cyhalofop Butyl 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,4'-Diamino-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

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

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

Belleau's Reagent [Sulfurating Reagent], TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More