Diphenylethers
Filtered Search Results
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
3-(4'-Hydroxy)phenoxybenzoic Acid, TRC
CAS: 35065-12-4 Molecular Formula: C13 H10 O4 Molecular Weight (g/mol): 230.22 Synonym: 3-(4-Hydroxyphenoxy)benzoic Acid; IUPAC Name: 3-(4-hydroxyphenoxy)benzoic acid SMILES: OC(=O)c1cccc(Oc2ccc(O)cc2)c1
| CAS | 35065-12-4 |
|---|---|
| Molecular Weight (g/mol) | 230.22 |
| SMILES | OC(=O)c1cccc(Oc2ccc(O)cc2)c1 |
| Synonym | 3-(4-Hydroxyphenoxy)benzoic Acid; |
| IUPAC Name | 3-(4-hydroxyphenoxy)benzoic acid |
| Molecular Formula | C13 H10 O4 |
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 |
3-Nitro-4-phenoxy-5-sulfamoylbenzoic Acid, TRC
CAS: 28328-53-2 Molecular Formula: C13 H10 N2 O7 S Molecular Weight (g/mol): 338.29 Synonym: Benzoic acid, 3-nitro-4-phenoxy-5-sulfamoyl- (8CI),3-Nitro-4-phenoxy-5-sulfamoylbenzoic acid IUPAC Name: 3-nitro-4-phenoxy-5-sulfamoylbenzoic acid SMILES: NS(=O)(=O)c1cc(cc(c1Oc2ccccc2)[N+](=O)[O-])C(=O)O
| CAS | 28328-53-2 |
|---|---|
| Molecular Weight (g/mol) | 338.29 |
| SMILES | NS(=O)(=O)c1cc(cc(c1Oc2ccccc2)[N+](=O)[O-])C(=O)O |
| Synonym | Benzoic acid, 3-nitro-4-phenoxy-5-sulfamoyl- (8CI),3-Nitro-4-phenoxy-5-sulfamoylbenzoic acid |
| IUPAC Name | 3-nitro-4-phenoxy-5-sulfamoylbenzoic acid |
| Molecular Formula | C13 H10 N2 O7 S |