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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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Keyword Search:
1 – 15 of 48 results
1

4-Amino-4'-chlorodiphenyl ether, 97%

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

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
2

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

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
3

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

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
4

3-Phenoxybenzeneboronic acid, 97+%

CAS: 221006-66-2 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD07780272 InChI Key: LOPQWMNOCSRRSR-UHFFFAOYSA-N Synonym: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad PubChem CID: 10130574 IUPAC Name: (3-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1

PubChem CID 10130574
CAS 221006-66-2
Molecular Weight (g/mol) 214.03
MDL Number MFCD07780272
SMILES OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
Synonym 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad
IUPAC Name (3-phenoxyphenyl)boronic acid
InChI Key LOPQWMNOCSRRSR-UHFFFAOYSA-N
Molecular Formula C12H11BO3
5

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

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
6

2-Phenoxybenzoic acid, 98%

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

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
7

2-Phenoxybenzeneboronic acid, 98%

CAS: 108238-09-1 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD01001592 InChI Key: AVOWPOFIQZSVGV-UHFFFAOYSA-N Synonym: 2-phenoxybenzeneboronic acid,2-phenoxyphenyl boronic acid,2-phenoxyphenyl boranediol,2-phenoxy phenylboronic acid,boronic acid, 2-phenoxyphenyl,pubchem9521,acmc-1bnrk,ksc174e3r,2-phenoxy-phenyl boronic acid,2-phenoxyphenylboronicacid PubChem CID: 2773559 IUPAC Name: (2-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1OC1=CC=CC=C1

PubChem CID 2773559
CAS 108238-09-1
Molecular Weight (g/mol) 214.03
MDL Number MFCD01001592
SMILES OB(O)C1=CC=CC=C1OC1=CC=CC=C1
Synonym 2-phenoxybenzeneboronic acid,2-phenoxyphenyl boronic acid,2-phenoxyphenyl boranediol,2-phenoxy phenylboronic acid,boronic acid, 2-phenoxyphenyl,pubchem9521,acmc-1bnrk,ksc174e3r,2-phenoxy-phenyl boronic acid,2-phenoxyphenylboronicacid
IUPAC Name (2-phenoxyphenyl)boronic acid
InChI Key AVOWPOFIQZSVGV-UHFFFAOYSA-N
Molecular Formula C12H11BO3
8

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

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
9

4-Phenoxybenzoic acid, 99%, Thermo Scientific Chemicals

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

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
11

Acifluorfen-2-amino, TRC

CAS: 74274-36-5 Molecular Formula: C14 H9 Cl F3 N O3 Molecular Weight (g/mol): 331.67 Synonym: 2-Amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid,4-Amino-3-carboxy-2'-chloro-4'-trifluoromethyldiphenyl ether IUPAC Name: 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid SMILES: Nc1ccc(Oc2ccc(cc2Cl)C(F)(F)F)cc1C(=O)O

CAS 74274-36-5
Molecular Weight (g/mol) 331.67
SMILES Nc1ccc(Oc2ccc(cc2Cl)C(F)(F)F)cc1C(=O)O
Synonym 2-Amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid,4-Amino-3-carboxy-2'-chloro-4'-trifluoromethyldiphenyl ether
IUPAC Name 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid
Molecular Formula C14 H9 Cl F3 N O3
12

Acifluorfen-methyl-2-amino, TRC

CAS: 58105-66-1 Molecular Formula: C15 H11 Cl F3 N O3 Molecular Weight (g/mol): 345.7 Synonym: Benzoic acid, 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]-, methyl ester,4-Amino-3-carbomethoxy-2'-chloro-4'-trifluoromethyldiphenyl ether IUPAC Name: methyl 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate SMILES: COC(=O)c1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1N

CAS 58105-66-1
Molecular Weight (g/mol) 345.7
SMILES COC(=O)c1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1N
Synonym Benzoic acid, 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]-, methyl ester,4-Amino-3-carbomethoxy-2'-chloro-4'-trifluoromethyldiphenyl ether
IUPAC Name methyl 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate
Molecular Formula C15 H11 Cl F3 N O3
13

2-Phenoxybenzoic Acid, TRC

CAS: 2243-42-7 Molecular Formula: C13 H10 O3 Molecular Weight (g/mol): 214.22 Synonym: 2-Phenoxybenzoic Acid,Benzoic acid, 2-phenoxy- (9CI, ACI),2-Phenoxybenzoic acid (ACI),Benzoic acid, o-phenoxy- (6CI, 7CI, 8CI),2-(Phenyloxy)benzoic acid,2-PBA,NSC 39656,o-Phenoxybenzoic acid IUPAC Name: 2-phenoxybenzoic acid SMILES: OC(=O)c1ccccc1Oc2ccccc2

CAS 2243-42-7
Molecular Weight (g/mol) 214.22
SMILES OC(=O)c1ccccc1Oc2ccccc2
Synonym 2-Phenoxybenzoic Acid,Benzoic acid, 2-phenoxy- (9CI, ACI),2-Phenoxybenzoic acid (ACI),Benzoic acid, o-phenoxy- (6CI, 7CI, 8CI),2-(Phenyloxy)benzoic acid,2-PBA,NSC 39656,o-Phenoxybenzoic acid
IUPAC Name 2-phenoxybenzoic acid
Molecular Formula C13 H10 O3
14

3-Phenoxybenzoic Acid, TRC

CAS: 3739-38-6 Molecular Formula: C13 H10 O3 Molecular Weight (g/mol): 214.22 Synonym: 3-Phenoxybenzoic Acid,Benzoic acid, 3-phenoxy- (9CI, ACI),3-Phenoxybenzoic acid (ACI),Benzoic acid, m-phenoxy- (6CI, 7CI, 8CI),3-PBA,m-(Phenyloxy)benzoic acid,m-Phenoxybenzoic acid IUPAC Name: 3-phenoxybenzoic acid SMILES: OC(=O)c1cccc(Oc2ccccc2)c1

CAS 3739-38-6
Molecular Weight (g/mol) 214.22
SMILES OC(=O)c1cccc(Oc2ccccc2)c1
Synonym 3-Phenoxybenzoic Acid,Benzoic acid, 3-phenoxy- (9CI, ACI),3-Phenoxybenzoic acid (ACI),Benzoic acid, m-phenoxy- (6CI, 7CI, 8CI),3-PBA,m-(Phenyloxy)benzoic acid,m-Phenoxybenzoic acid
IUPAC Name 3-phenoxybenzoic acid
Molecular Formula C13 H10 O3
15

3,3’,5-Triiodo Thyropropionic Acid, TRC

CAS: 51-26-3 Molecular Formula: C15 H11 I3 O4 Molecular Weight (g/mol): 635.96 IUPAC Name: 3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid SMILES: OC(=O)CCc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1

CAS 51-26-3
Molecular Weight (g/mol) 635.96
SMILES OC(=O)CCc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1
IUPAC Name 3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
Molecular Formula C15 H11 I3 O4