Diphenylethers
Organic compounds that consist of two phenyl rings bonded to the same oxygen atom; these compounds are considered diaryl ethers.
Quantity
- (63)
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- (13)
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- (3)
- (20)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (65)
- (1)
- (2)
- (2)
- (23)
- (1)
- (1)
- (1)
- (79)
- (1)
- (4)
- (4)
- (15)
- (1)
Molecular Weight (g/mol)
- (1)
- (1)
- (1)
- (2)
- (1)
- (8)
- (5)
- (5)
- (9)
- (4)
- (3)
- (3)
- (3)
- (12)
- (3)
- (3)
- (1)
- (2)
- (3)
- (10)
- (10)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (6)
- (1)
- (8)
- (12)
- (2)
- (1)
- (5)
- (3)
- (3)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (9)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (5)
- (2)
- (1)
- (10)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (6)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
Percent Purity
- (1)
- (3)
- (2)
- (2)
- (12)
- (2)
- (1)
- (2)
- (6)
- (43)
- (18)
- (2)
- (10)
- (4)
- (3)
- (8)
- (2)
- (1)
- (1)
- (5)
- (2)
- (5)
- (11)
- (3)
- (4)
- (1)
- (62)
- (44)
- (22)
Physical Form
- (3)
- (8)
- (95)
- (2)
- (26)
- (2)
- (3)
- (2)
- (5)
- (7)
Boiling Point
- (2)
- (1)
- (3)
- (1)
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- (2)
- (3)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
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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 |