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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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Methyl 2-phenoxybenzoate, 99%

CAS: 21905-56-6 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD03093064 InChI Key: PUGYLBSXMKBSRP-UHFFFAOYSA-N PubChem CID: 607606 IUPAC Name: methyl 2-phenoxybenzoate SMILES: COC(=O)C1=CC=CC=C1OC1=CC=CC=C1

PubChem CID 607606
CAS 21905-56-6
Molecular Weight (g/mol) 228.25
MDL Number MFCD03093064
SMILES COC(=O)C1=CC=CC=C1OC1=CC=CC=C1
IUPAC Name methyl 2-phenoxybenzoate
InChI Key PUGYLBSXMKBSRP-UHFFFAOYSA-N
Molecular Formula C14H12O3
2

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

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
3

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]

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
4
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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

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
5
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5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%

CAS: 3380-34-5 Molecular Formula: C12H7Cl3O2 Molecular Weight (g/mol): 289.536 MDL Number: MFCD00800992 InChI Key: XEFQLINVKFYRCS-UHFFFAOYSA-N Synonym: triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm PubChem CID: 5564 ChEBI: CHEBI:164200 IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

PubChem CID 5564
CAS 3380-34-5
Molecular Weight (g/mol) 289.536
ChEBI CHEBI:164200
MDL Number MFCD00800992
SMILES C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
Synonym triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm
IUPAC Name 5-chloro-2-(2,4-dichlorophenoxy)phenol
InChI Key XEFQLINVKFYRCS-UHFFFAOYSA-N
Molecular Formula C12H7Cl3O2
6

2,4-Dichloro-1-(2-iodophenoxy)benzene, ≥95%, Thermo Scientific™

CAS: 175136-78-4 Molecular Formula: C12H7Cl2IO Molecular Weight (g/mol): 364.99 MDL Number: MFCD00052444 InChI Key: ULAWXTPGHWKSDY-UHFFFAOYSA-N Synonym: 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy PubChem CID: 2776994 IUPAC Name: 2,4-dichloro-1-(2-iodophenoxy)benzene SMILES: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1

PubChem CID 2776994
CAS 175136-78-4
Molecular Weight (g/mol) 364.99
MDL Number MFCD00052444
SMILES ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1
Synonym 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy
IUPAC Name 2,4-dichloro-1-(2-iodophenoxy)benzene
InChI Key ULAWXTPGHWKSDY-UHFFFAOYSA-N
Molecular Formula C12H7Cl2IO
7

Nimesulide

CAS: 51803-78-2 Molecular Formula: C13H12N2O5S Molecular Weight (g/mol): 308.308 MDL Number: MFCD00079470 InChI Key: HYWYRSMBCFDLJT-UHFFFAOYSA-N Synonym: nimesulide,mesulid,n-4-nitro-2-phenoxyphenyl methanesulfonamide,flogovital,sulidene,nimed,4-nitro-2-phenoxymethanesulfonanilide,nisulid,nimesulidum inn-latin,nimesulida inn-spanish PubChem CID: 4495 ChEBI: CHEBI:44445 IUPAC Name: N-(4-nitro-2-phenoxyphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

PubChem CID 4495
CAS 51803-78-2
Molecular Weight (g/mol) 308.308
ChEBI CHEBI:44445
MDL Number MFCD00079470
SMILES CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2
Synonym nimesulide,mesulid,n-4-nitro-2-phenoxyphenyl methanesulfonamide,flogovital,sulidene,nimed,4-nitro-2-phenoxymethanesulfonanilide,nisulid,nimesulidum inn-latin,nimesulida inn-spanish
IUPAC Name N-(4-nitro-2-phenoxyphenyl)methanesulfonamide
InChI Key HYWYRSMBCFDLJT-UHFFFAOYSA-N
Molecular Formula C13H12N2O5S
8

4-(2-Chloro-6-nitrophenoxy)benzene-1-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 175135-00-9 Molecular Formula: C12H7Cl2NO5S Molecular Weight (g/mol): 348.15 MDL Number: MFCD00052679 InChI Key: CRTUVOFOPIFTQS-UHFFFAOYSA-N Synonym: 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride PubChem CID: 2774276 IUPAC Name: 4-(2-chloro-6-nitrophenoxy)benzenesulfonyl chloride SMILES: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]

PubChem CID 2774276
CAS 175135-00-9
Molecular Weight (g/mol) 348.15
MDL Number MFCD00052679
SMILES C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
Synonym 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride
IUPAC Name 4-(2-chloro-6-nitrophenoxy)benzenesulfonyl chloride
InChI Key CRTUVOFOPIFTQS-UHFFFAOYSA-N
Molecular Formula C12H7Cl2NO5S
9

3,5-Dichloro-4-(2-chloro-4-nitrophenoxy)benzene-1-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 175135-06-5 Molecular Formula: C12H5Cl4NO5S Molecular Weight (g/mol): 417.034 MDL Number: MFCD00052029 InChI Key: YNPAAILIMIGQIH-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy PubChem CID: 2774361 IUPAC Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonyl chloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl

PubChem CID 2774361
CAS 175135-06-5
Molecular Weight (g/mol) 417.034
MDL Number MFCD00052029
SMILES C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl
Synonym 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy
IUPAC Name 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonyl chloride
InChI Key YNPAAILIMIGQIH-UHFFFAOYSA-N
Molecular Formula C12H5Cl4NO5S
10

4-(2-Methylphenoxy)aniline, 96%, Thermo Scientific™

CAS: 56705-83-0 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD02663364 InChI Key: JPCCVWJJMUIBJR-UHFFFAOYSA-N PubChem CID: 92505 IUPAC Name: 4-(2-methylphenoxy)aniline SMILES: CC1=CC=CC=C1OC1=CC=C(N)C=C1

PubChem CID 92505
CAS 56705-83-0
Molecular Weight (g/mol) 199.25
MDL Number MFCD02663364
SMILES CC1=CC=CC=C1OC1=CC=C(N)C=C1
IUPAC Name 4-(2-methylphenoxy)aniline
InChI Key JPCCVWJJMUIBJR-UHFFFAOYSA-N
Molecular Formula C13H13NO
11

H2L5186303, Tocris Bioscience™

CAS: 139262-76-3 Molecular Formula: C26H20N2O8 Molecular Weight (g/mol): 488.452 InChI Key: HZFPOTBCYPWQSH-DZDAAMPGSA-N Synonym: z,z-4,4'-1,3-phenylenebis oxy-4,1-phenyleneimino bis 4-oxo-2-butenoic acid,2z-3-4-3-4-2z-3-carboxyprop-2-enamido phenoxy phenoxy phenyl carbamoyl prop-2-enoic acid PubChem CID: 90488981 IUPAC Name: (Z)-4-[4-[3-[4-[[(Z)-3-carboxyprop-2-enoyl]amino]phenoxy]phenoxy]anilino]-4-oxobut-2-enoic acid SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C=CC(=O)O)OC3=CC=C(C=C3)NC(=O)C=CC(=O)O

PubChem CID 90488981
CAS 139262-76-3
Molecular Weight (g/mol) 488.452
SMILES C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C=CC(=O)O)OC3=CC=C(C=C3)NC(=O)C=CC(=O)O
Synonym z,z-4,4'-1,3-phenylenebis oxy-4,1-phenyleneimino bis 4-oxo-2-butenoic acid,2z-3-4-3-4-2z-3-carboxyprop-2-enamido phenoxy phenoxy phenyl carbamoyl prop-2-enoic acid
IUPAC Name (Z)-4-[4-[3-[4-[[(Z)-3-carboxyprop-2-enoyl]amino]phenoxy]phenoxy]anilino]-4-oxobut-2-enoic acid
InChI Key HZFPOTBCYPWQSH-DZDAAMPGSA-N
Molecular Formula C26H20N2O8
12

JW 642, Tocris Bioscience™

CAS: 1416133-89-5 Molecular Formula: C21H20F6N2O3 Molecular Weight (g/mol): 462.392 InChI Key: AVSCNEOUWSVZEY-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-3-phenoxybenzyl piperazine-1-carboxylate,1,1,1,3,3,3-hexafluoropropan-2-yl 4-3-phenoxyphenyl methyl piperazine-1-carboxylate,4-3-phenoxyphenyl methyl-1-piperazinecarboxylic acid 2,2,2-trifluoro-1-trifluoromethyl ethyl ester PubChem CID: 71656520 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate SMILES: C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC(C(F)(F)F)C(F)(F)F

PubChem CID 71656520
CAS 1416133-89-5
Molecular Weight (g/mol) 462.392
SMILES C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC(C(F)(F)F)C(F)(F)F
Synonym 1,1,1,3,3,3-hexafluoropropan-2-yl 4-3-phenoxybenzyl piperazine-1-carboxylate,1,1,1,3,3,3-hexafluoropropan-2-yl 4-3-phenoxyphenyl methyl piperazine-1-carboxylate,4-3-phenoxyphenyl methyl-1-piperazinecarboxylic acid 2,2,2-trifluoro-1-trifluoromethyl ethyl ester
IUPAC Name 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate
InChI Key AVSCNEOUWSVZEY-UHFFFAOYSA-N
Molecular Formula C21H20F6N2O3
13

H2L 5765834, Tocris Bioscience™

CAS: 420841-84-5 Molecular Formula: C21H12N2O7 Molecular Weight (g/mol): 404.334 InChI Key: HFYPTENHTPNXGP-UHFFFAOYSA-N Synonym: 2-3-4-nitrophenoxy phenyl-1,3-dioxoisoindole-5-carboxylic acid,2-3-4-nitrophenoxy phenyl-1,3-dioxoisoindoline-5-carboxylic acid,2,3-dihydro-2-3-4-nitrophenoxy phenyl-1,3-dioxo-1h-isoindole-5-carboxylic acid,2-3-4-nitrophenoxy phenyl-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid PubChem CID: 1365686 IUPAC Name: 2-[3-(4-nitrophenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylic acid SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O

PubChem CID 1365686
CAS 420841-84-5
Molecular Weight (g/mol) 404.334
SMILES C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O
Synonym 2-3-4-nitrophenoxy phenyl-1,3-dioxoisoindole-5-carboxylic acid,2-3-4-nitrophenoxy phenyl-1,3-dioxoisoindoline-5-carboxylic acid,2,3-dihydro-2-3-4-nitrophenoxy phenyl-1,3-dioxo-1h-isoindole-5-carboxylic acid,2-3-4-nitrophenoxy phenyl-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid
IUPAC Name 2-[3-(4-nitrophenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylic acid
InChI Key HFYPTENHTPNXGP-UHFFFAOYSA-N
Molecular Formula C21H12N2O7