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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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1

1-(Bromomethyl)-3-phenoxybenzene, 97%, Thermo Scientific™

CAS: 51632-16-7 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 InChI Key: UJUNUASMYSTBSK-UHFFFAOYSA-N Synonym: 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide PubChem CID: 94544 IUPAC Name: 1-(bromomethyl)-3-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr

PubChem CID 94544
CAS 51632-16-7
Molecular Weight (g/mol) 263.134
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
Synonym 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide
IUPAC Name 1-(bromomethyl)-3-phenoxybenzene
InChI Key UJUNUASMYSTBSK-UHFFFAOYSA-N
Molecular Formula C13H11BrO
2

2-Bromo-1-(4-phenoxyphenyl)ethanone 95+%, Thermo Scientific™

CAS: 28179-33-1 Molecular Formula: C14H11BrO2 Molecular Weight (g/mol): 291.14 MDL Number: MFCD01419855 InChI Key: RAXTYMXDSNWNJS-UHFFFAOYSA-N Synonym: 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl PubChem CID: 14797675 IUPAC Name: 2-bromo-1-(4-phenoxyphenyl)ethanone SMILES: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

PubChem CID 14797675
CAS 28179-33-1
Molecular Weight (g/mol) 291.14
MDL Number MFCD01419855
SMILES BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl
IUPAC Name 2-bromo-1-(4-phenoxyphenyl)ethanone
InChI Key RAXTYMXDSNWNJS-UHFFFAOYSA-N
Molecular Formula C14H11BrO2
3

(Z)-Metominostrobin, TRC

CAS: 133408-51-2 Molecular Formula: C16 H16 N2 O3 Molecular Weight (g/mol): 284.31 Synonym: Benzeneacetamide, α-(methoxyimino)-N-methyl-2-phenoxy-, (αZ)- (9CI, ACI),(αZ)-α-(Methoxyimino)-N-methyl-2-phenoxybenzeneacetamide (ACI),Benzeneacetamide, α-(methoxyimino)-N-methyl-2-phenoxy-, (Z)- (ZCI),(Z)-2-(Methoxyimino)-N-methyl-2-(2-phenoxyphenyl)acetamide,(Z)-Metominostrobin,(Z)-N-Methyl-2-(2-phenoxyphenyl)-2-(methoxyimino)acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-(2-phenoxyphenyl)acetamide SMILES: CNC(=O)\C(=N/OC)\c1ccccc1Oc2ccccc2

CAS 133408-51-2
Molecular Weight (g/mol) 284.31
SMILES CNC(=O)\C(=N/OC)\c1ccccc1Oc2ccccc2
Synonym Benzeneacetamide, α-(methoxyimino)-N-methyl-2-phenoxy-, (αZ)- (9CI, ACI),(αZ)-α-(Methoxyimino)-N-methyl-2-phenoxybenzeneacetamide (ACI),Benzeneacetamide, α-(methoxyimino)-N-methyl-2-phenoxy-, (Z)- (ZCI),(Z)-2-(Methoxyimino)-N-methyl-2-(2-phenoxyphenyl)acetamide,(Z)-Metominostrobin,(Z)-N-Methyl-2-(2-phenoxyphenyl)-2-(methoxyimino)acetamide
IUPAC Name (2Z)-2-methoxyimino-N-methyl-2-(2-phenoxyphenyl)acetamide
Molecular Formula C16 H16 N2 O3
4

Calcium Phenylpyruvate, TRC

CAS: 51828-93-4 Molecular Formula: (C9H7O3)2Ca Molecular Weight (g/mol): 366.38 Synonym: Benzenepropanoic acid, α-oxo-, calcium salt (2:1),Benzenepropanoic acid, α-oxo-, calcium salt (9CI),Phenylpyroracemic acid calcium salt,keto-Phenylalanine calcium,α-keto-Phenylalanine calcium,Calcium bis(3-phenylpyruvate),Calcium phenylpyruvate IUPAC Name: calcium;2-oxo-3-phenylpropanoate SMILES: [Ca+2].[O-]C(=O)C(=O)Cc1ccccc1.[O-]C(=O)C(=O)Cc2ccccc2

CAS 51828-93-4
Molecular Weight (g/mol) 366.38
SMILES [Ca+2].[O-]C(=O)C(=O)Cc1ccccc1.[O-]C(=O)C(=O)Cc2ccccc2
Synonym Benzenepropanoic acid, α-oxo-, calcium salt (2:1),Benzenepropanoic acid, α-oxo-, calcium salt (9CI),Phenylpyroracemic acid calcium salt,keto-Phenylalanine calcium,α-keto-Phenylalanine calcium,Calcium bis(3-phenylpyruvate),Calcium phenylpyruvate
IUPAC Name calcium;2-oxo-3-phenylpropanoate
Molecular Formula (C9H7O3)2Ca
5

Fomesafen, TRC

CAS: 72178-02-0 Molecular Formula: C15 H10 Cl F3 N2 O6 S Molecular Weight (g/mol): 438.76 Synonym: 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-N-(methylsulfonyl)-2-nitrobenzamide,Flex,Flexstar,Fomesafen,N-Methanesulfonyl-5-[(2-chloro-α,α,α-trifluoro-4-tolyl)oxy]-2-nitrobenzamide,PP021,Reflex,Reflex (herbicide) IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzamide SMILES: CS(=O)(=O)NC(=O)c1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1[N+](=O)[O-]

CAS 72178-02-0
Molecular Weight (g/mol) 438.76
SMILES CS(=O)(=O)NC(=O)c1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1[N+](=O)[O-]
Synonym 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-N-(methylsulfonyl)-2-nitrobenzamide,Flex,Flexstar,Fomesafen,N-Methanesulfonyl-5-[(2-chloro-α,α,α-trifluoro-4-tolyl)oxy]-2-nitrobenzamide,PP021,Reflex,Reflex (herbicide)
IUPAC Name 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzamide
Molecular Formula C15 H10 Cl F3 N2 O6 S
6

Fenoprofen Sodium Salt Dihydrate, TRC

CAS: 66424-46-2 Molecular Formula: C15 H13 O3 . Na . 2 H2 O Molecular Weight (g/mol): 300.28 Synonym: Benzeneacetic acid, α-methyl-3-phenoxy-, sodium salt, hydrate (1:1:2),Benzeneacetic acid, α-methyl-3-phenoxy-, sodium salt, dihydrate (9CI),Benzeneacetic acid, α-methyl-3-phenoxy-, sodium salt, dihydrate, (±)-,Fenoprofen sodium salt dihydrate IUPAC Name: sodium;2-(3-phenoxyphenyl)propanoate;dihydrate SMILES: O.O.[Na+].CC(C(=O)[O-])c1cccc(Oc2ccccc2)c1

CAS 66424-46-2
Molecular Weight (g/mol) 300.28
SMILES O.O.[Na+].CC(C(=O)[O-])c1cccc(Oc2ccccc2)c1
Synonym Benzeneacetic acid, α-methyl-3-phenoxy-, sodium salt, hydrate (1:1:2),Benzeneacetic acid, α-methyl-3-phenoxy-, sodium salt, dihydrate (9CI),Benzeneacetic acid, α-methyl-3-phenoxy-, sodium salt, dihydrate, (±)-,Fenoprofen sodium salt dihydrate
IUPAC Name sodium;2-(3-phenoxyphenyl)propanoate;dihydrate
Molecular Formula C15 H13 O3 . Na . 2 H2 O
7

Fenoprofen Calcium Salt Dihydrate, TRC

CAS: 71720-56-4 Molecular Formula: 2 C15 H13 O3 . Ca . 2 H2 O Molecular Weight (g/mol): 558.63 Synonym: Fenoprofen Calcium Dihydrate,Benzeneacetic acid, α-methyl-3-phenoxy-, calcium salt, hydrate (2:1:2),Benzeneacetic acid, α-methyl-3-phenoxy-, calcium salt, dihydrate (9CI),Fenoprofen calcium salt dihydrate IUPAC Name: calcium;2-(3-phenoxyphenyl)propanoate;dihydrate SMILES: O.O.[Ca+2].CC(C(=O)[O-])c1cccc(Oc2ccccc2)c1.CC(C(=O)[O-])c3cccc(Oc4ccccc4)c3

CAS 71720-56-4
Molecular Weight (g/mol) 558.63
SMILES O.O.[Ca+2].CC(C(=O)[O-])c1cccc(Oc2ccccc2)c1.CC(C(=O)[O-])c3cccc(Oc4ccccc4)c3
Synonym Fenoprofen Calcium Dihydrate,Benzeneacetic acid, α-methyl-3-phenoxy-, calcium salt, hydrate (2:1:2),Benzeneacetic acid, α-methyl-3-phenoxy-, calcium salt, dihydrate (9CI),Fenoprofen calcium salt dihydrate
IUPAC Name calcium;2-(3-phenoxyphenyl)propanoate;dihydrate
Molecular Formula 2 C15 H13 O3 . Ca . 2 H2 O
8

3,5,3',5'-Tetraiodo Thyrolactic Acid (~90%), TRC

CAS: 7069-47-8 Molecular Formula: C15 H10 I4 O5 Molecular Weight (g/mol): 777.85 Synonym: Benzenepropanoic acid, α-hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-,Lactic acid, 3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]- (6CI,7CI,8CI),α-Hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzenepropanoic acid,3,5,3',5'-Tetraiodothyrolactic acid IUPAC Name: 2-hydroxy-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid SMILES: OC(Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1)C(=O)O

CAS 7069-47-8
Molecular Weight (g/mol) 777.85
SMILES OC(Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1)C(=O)O
Synonym Benzenepropanoic acid, α-hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-,Lactic acid, 3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]- (6CI,7CI,8CI),α-Hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzenepropanoic acid,3,5,3',5'-Tetraiodothyrolactic acid
IUPAC Name 2-hydroxy-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid
Molecular Formula C15 H10 I4 O5
9

Thermo Scientific Alfa Aesar 4-[2-(Methylaminomethyl)phenoxy]benzenesulfonamide, Alfa Aesar™

CAS: 902836-97-9 Molecular Formula: C14H16N2O3S Molecular Weight (g/mol): 292.35 MDL Number: MFCD08061109 InChI Key: AFXXBAMJRRMZDG-UHFFFAOYSA-N Synonym: 4-2-methylamino methyl phenoxy benzenesulfonamide,4-2-methylaminomethyl phenoxy benzenesulfonamide,4-2-methylaminomethyl-phenoxy-benzenesulfonamide,4-2-methylamino methyl phenoxybenzenesulfonamid,4-2-methylamino methyl phenoxy benzene-1-sulfonamide PubChem CID: 24208872 IUPAC Name: 4-[2-(methylaminomethyl)phenoxy]benzenesulfonamide SMILES: CNCC1=CC=CC=C1OC1=CC=C(C=C1)S(N)(=O)=O

PubChem CID 24208872
CAS 902836-97-9
Molecular Weight (g/mol) 292.35
MDL Number MFCD08061109
SMILES CNCC1=CC=CC=C1OC1=CC=C(C=C1)S(N)(=O)=O
Synonym 4-2-methylamino methyl phenoxy benzenesulfonamide,4-2-methylaminomethyl phenoxy benzenesulfonamide,4-2-methylaminomethyl-phenoxy-benzenesulfonamide,4-2-methylamino methyl phenoxybenzenesulfonamid,4-2-methylamino methyl phenoxy benzene-1-sulfonamide
IUPAC Name 4-[2-(methylaminomethyl)phenoxy]benzenesulfonamide
InChI Key AFXXBAMJRRMZDG-UHFFFAOYSA-N
Molecular Formula C14H16N2O3S
10

Alfa Aesar™ 5-(3-Phenoxyphenyl)-1H-tetrazole, 98%

CAS: 374538-02-0 Molecular Formula: C13H10N4O Molecular Weight (g/mol): 238.25 MDL Number: MFCD02093975 InChI Key: TYNITQBHBADQAR-UHFFFAOYSA-N Synonym: 5-3-phenoxyphenyl-1h-tetrazole,5-3-phenoxyphenyl-2h-tetrazole,5-3-phenoxyphenyl-1h-1,2,3,4-tetrazole,acmc-1ctsy,2h-tetrazole,5-3-phenoxyphenyl,3-1h-1,2,3,4-tetraazol-5-yl-1-phenoxybenzene,5-3-phenoxyphenyl-2h-1,2,3,4-tetrazole PubChem CID: 7010320 IUPAC Name: 5-(3-phenoxyphenyl)-2H-tetrazole SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NNN=N3

PubChem CID 7010320
CAS 374538-02-0
Molecular Weight (g/mol) 238.25
MDL Number MFCD02093975
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NNN=N3
Synonym 5-3-phenoxyphenyl-1h-tetrazole,5-3-phenoxyphenyl-2h-tetrazole,5-3-phenoxyphenyl-1h-1,2,3,4-tetrazole,acmc-1ctsy,2h-tetrazole,5-3-phenoxyphenyl,3-1h-1,2,3,4-tetraazol-5-yl-1-phenoxybenzene,5-3-phenoxyphenyl-2h-1,2,3,4-tetrazole
IUPAC Name 5-(3-phenoxyphenyl)-2H-tetrazole
InChI Key TYNITQBHBADQAR-UHFFFAOYSA-N
Molecular Formula C13H10N4O
11

4-(Trifluoromethyl)diphenyl ether, 97%, Thermo Scientific™

CAS: 2367-02-4 MDL Number: MFCD01631641

CAS 2367-02-4
MDL Number MFCD01631641