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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Selectophore™ Diphenyl ether, 99.9%, MilliporeSigma™ Supelco™

CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: Diphenyl oxide; Phenyl ether IUPAC Name: phenoxybenzene SMILES: O(C1=CC=CC=C1)C1=CC=CC=C1

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CAS	101-84-8
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00003034
SMILES	O(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Diphenyl oxide; Phenyl ether
IUPAC Name	phenoxybenzene
InChI Key	USIUVYZYUHIAEV-UHFFFAOYSA-N
Molecular Formula	C12H10O

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Diphenyl ether, 99%

CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

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PubChem CID	7583
CAS	101-84-8
Molecular Weight (g/mol)	170.211
ChEBI	CHEBI:39258
MDL Number	MFCD00003034
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2
Synonym	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
IUPAC Name	phenoxybenzene
InChI Key	USIUVYZYUHIAEV-UHFFFAOYSA-N
Molecular Formula	C12H10O

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3-(3,5-Dichlorophenoxy)benzaldehyde, 95%, Thermo Scientific™

CAS: 81028-92-4 Molecular Formula: C13H8Cl2O2 Molecular Weight (g/mol): 267.11 MDL Number: MFCD00003355 InChI Key: BISWHYILBVQCRA-UHFFFAOYSA-N Synonym: 3-3,5-dichlorophenoxy benzaldehyde,3-3,5-dichorophenoxy benzaldehyde,m-3,5-dichlorophenoxy benzaldehyde,3,5-dichloro-3'-formyldiphenyl ether,benzaldehyde,3-3,5-dichlorophenoxy,benzaldehyde, 3-3,5-dichlorophenoxy,pubchem16379,acmc-20anl8,timtec-bb sbb003061,3-3?5-dichlorophenoxy benzaldehyde PubChem CID: 688050 IUPAC Name: 3-(3,5-dichlorophenoxy)benzaldehyde SMILES: ClC1=CC(OC2=CC=CC(C=O)=C2)=CC(Cl)=C1

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PubChem CID	688050
CAS	81028-92-4
Molecular Weight (g/mol)	267.11
MDL Number	MFCD00003355
SMILES	ClC1=CC(OC2=CC=CC(C=O)=C2)=CC(Cl)=C1
Synonym	3-3,5-dichlorophenoxy benzaldehyde,3-3,5-dichorophenoxy benzaldehyde,m-3,5-dichlorophenoxy benzaldehyde,3,5-dichloro-3'-formyldiphenyl ether,benzaldehyde,3-3,5-dichlorophenoxy,benzaldehyde, 3-3,5-dichlorophenoxy,pubchem16379,acmc-20anl8,timtec-bb sbb003061,3-3?5-dichlorophenoxy benzaldehyde
IUPAC Name	3-(3,5-dichlorophenoxy)benzaldehyde
InChI Key	BISWHYILBVQCRA-UHFFFAOYSA-N
Molecular Formula	C13H8Cl2O2

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4-Aminophenyl ether, 98%

CAS: 101-80-4 Molecular Formula: C₁₂H₁₂N₂O Molecular Weight (g/mol): 200.24 MDL Number: MFCD00007863 InChI Key: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC Name: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

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PubChem CID	7579
CAS	101-80-4
Molecular Weight (g/mol)	200.24
ChEBI	CHEBI:34384
MDL Number	MFCD00007863
SMILES	C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
Synonym	4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline
IUPAC Name	4-(4-aminophenoxy)aniline
InChI Key	HLBLWEWZXPIGSM-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₂N₂O

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4-Phenoxybenzoic acid, 98%

CAS: 2215-77-2 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002539 InChI Key: RYAQFHLUEMJOMF-UHFFFAOYSA-N Synonym: p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC Name: 4-phenoxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

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PubChem CID	75182
CAS	2215-77-2
Molecular Weight (g/mol)	214.22
ChEBI	CHEBI:72632
MDL Number	MFCD00002539
SMILES	OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh
IUPAC Name	4-phenoxybenzoic acid
InChI Key	RYAQFHLUEMJOMF-UHFFFAOYSA-N
Molecular Formula	C13H10O3

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Phenyl ether, 99%

CAS: 101-84-8 Molecular Formula: C₁₂H₁₀O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

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PubChem CID	7583
CAS	101-84-8
Molecular Weight (g/mol)	170.21
ChEBI	CHEBI:39258
MDL Number	MFCD00003034
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2
Synonym	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
IUPAC Name	phenoxybenzene
InChI Key	USIUVYZYUHIAEV-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₀O

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4,4'-Oxybis(benzoic acid), 98+%

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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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

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3-Phenoxyphenylacetic acid, 98%

CAS: 32852-81-6 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00016826 InChI Key: LEMRHTTWKDVQEI-UHFFFAOYSA-N Synonym: 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid PubChem CID: 141749 IUPAC Name: 2-(3-phenoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O

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PubChem CID	141749
CAS	32852-81-6
Molecular Weight (g/mol)	228.247
MDL Number	MFCD00016826
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
Synonym	3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid
IUPAC Name	2-(3-phenoxyphenyl)acetic acid
InChI Key	LEMRHTTWKDVQEI-UHFFFAOYSA-N
Molecular Formula	C14H12O3

(4-Phenoxyphenyl)methylamine hydrochloride, 97%, Thermo Scientific™

CAS: 169944-04-1 Molecular Formula: C13H14ClNO Molecular Weight (g/mol): 235.711 InChI Key: VHCSCKHIGGFTHN-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 22293026 IUPAC Name: (4-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl

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PubChem CID	22293026
CAS	169944-04-1
Molecular Weight (g/mol)	235.711
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
Synonym	4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1
IUPAC Name	(4-phenoxyphenyl)methanamine;hydrochloride
InChI Key	VHCSCKHIGGFTHN-UHFFFAOYSA-N
Molecular Formula	C13H14ClNO

Fenoprefen calcium salt, Hydrate, MP Biomedicals™

CAS: 53746-45-5 Molecular Formula: C30H30CaO8 Molecular Weight (g/mol): 558.64 MDL Number: MFCD00242722 InChI Key: LZPBLUATTGKZBH-UHFFFAOYSA-L Synonym: fenopron,nalgesic,calcium-2-m-phenoxyphenyl propionate, hydrate,fenoprofen calcium salt,dl-2-3-phenoxyphenyl-propionic acid calcium salt, hydrate.,fenoprofen calcium;phenyloxy brufen,calcium salt,2-3-phenoxyphenyl propanoyl oxy calcio 2-3-phenoxyphenyl propanoate dihydrate,dihydrate 2-3-phenoxyphenyl propanoyl oxy calcio 2-3-phenoxyphenyl propanoate PubChem CID: 44119558 ChEBI: CHEBI:5005 IUPAC Name: calcium;2-(3-phenoxyphenyl)propanoate;dihydrate SMILES: CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)[O-].CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)[O-].O.O.[Ca+2]

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PubChem CID	44119558
CAS	53746-45-5
Molecular Weight (g/mol)	558.64
ChEBI	CHEBI:5005
MDL Number	MFCD00242722
SMILES	CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)[O-].CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)[O-].O.O.[Ca+2]
Synonym	fenopron,nalgesic,calcium-2-m-phenoxyphenyl propionate, hydrate,fenoprofen calcium salt,dl-2-3-phenoxyphenyl-propionic acid calcium salt, hydrate.,fenoprofen calcium;phenyloxy brufen,calcium salt,2-3-phenoxyphenyl propanoyl oxy calcio 2-3-phenoxyphenyl propanoate dihydrate,dihydrate 2-3-phenoxyphenyl propanoyl oxy calcio 2-3-phenoxyphenyl propanoate
IUPAC Name	calcium;2-(3-phenoxyphenyl)propanoate;dihydrate
InChI Key	LZPBLUATTGKZBH-UHFFFAOYSA-L
Molecular Formula	C30H30CaO8

N-methyl-N-(2-phenoxybenzyl)amine, Thermo Scientific™

CAS: 361394-74-3 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 InChI Key: IMIUMEQDSKHKST-UHFFFAOYSA-N Synonym: n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride PubChem CID: 23512750 IUPAC Name: N-methyl-1-(2-phenoxyphenyl)methanamine SMILES: CNCC1=CC=CC=C1OC2=CC=CC=C2

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PubChem CID	23512750
CAS	361394-74-3
Molecular Weight (g/mol)	213.28
SMILES	CNCC1=CC=CC=C1OC2=CC=CC=C2
Synonym	n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride
IUPAC Name	N-methyl-1-(2-phenoxyphenyl)methanamine
InChI Key	IMIUMEQDSKHKST-UHFFFAOYSA-N
Molecular Formula	C14H15NO

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Triclosan, USP, 97-103%, Spectrum™ Chemical

CAS: 3380-34-5 Molecular Formula: C12H7Cl3O2 Molecular Weight (g/mol): 289.54 InChI Key: XEFQLINVKFYRCS-UHFFFAOYSA-N IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol SMILES: OC1=CC(Cl)=CC=C1OC1=CC=C(Cl)C=C1Cl

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CAS	3380-34-5
Molecular Weight (g/mol)	289.54
SMILES	OC1=CC(Cl)=CC=C1OC1=CC=C(Cl)C=C1Cl
IUPAC Name	5-chloro-2-(2,4-dichlorophenoxy)phenol
InChI Key	XEFQLINVKFYRCS-UHFFFAOYSA-N
Molecular Formula	C12H7Cl3O2

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3-Phenoxybenzyl chloride, 97%

CAS: 53874-66-1 Molecular Formula: C13H11ClO Molecular Weight (g/mol): 218.68 MDL Number: MFCD00040866 InChI Key: QUYVTGFWFHQVRO-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride PubChem CID: 93291 IUPAC Name: 1-(chloromethyl)-3-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl

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PubChem CID	93291
CAS	53874-66-1
Molecular Weight (g/mol)	218.68
MDL Number	MFCD00040866
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
Synonym	3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride
IUPAC Name	1-(chloromethyl)-3-phenoxybenzene
InChI Key	QUYVTGFWFHQVRO-UHFFFAOYSA-N
Molecular Formula	C13H11ClO

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2-Phenoxyaniline, 98%

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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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

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4-Phenoxyphenyl isocyanate, 98%

CAS: 59377-19-4 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00013876 InChI Key: PNBUGOFIKAHZRW-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether PubChem CID: 2734896 IUPAC Name: 1-isocyanato-4-phenoxybenzene SMILES: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	2734896
CAS	59377-19-4
Molecular Weight (g/mol)	211.22
MDL Number	MFCD00013876
SMILES	O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether
IUPAC Name	1-isocyanato-4-phenoxybenzene
InChI Key	PNBUGOFIKAHZRW-UHFFFAOYSA-N
Molecular Formula	C13H9NO2

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Triclosan, USP, 97-103%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triclosan, USP, 97-103%, Spectrum™ Chemical