| Identification | More | [Name]
4,4'-Oxydiphenol | [CAS]
1965-09-9 | [Synonyms]
4',4-DIHYDROXYDIPHENYL ETHER
4,4'-DIHYDROXYDIPHENYL ETHER
4',4-DIHYDROXYPHENYL ETHER
4',4-OXIDIPHENOL
4',4-OXYDIPHENOL
4,4'-OXYDIPHENOL
4-HYDROXYPHENYL ETHER
BIS(4-HYDROXYPHENYL) ETHER
4,4’-oxybis-pheno
4,4’-oxybis-Phenol
4,4’-oxydi-pheno
4,4'-Dihydroxydiphenyl oxide
4,4'-Oxybisphenol
Bis(p-hydroxyphenyl) ether
p-(p-Hydroxyphenoxy)phenol
p,p’-oxydiphenol
p,p'-Oxydiphenol
Phenol, 4,4'-oxydi-
p-Hydroxyphenyl ether
p,p'-oxybisphenol | [EINECS(EC#)]
217-809-1 | [Molecular Formula]
C12H10O3 | [MDL Number]
MFCD00016463 | [Molecular Weight]
202.21 | [MOL File]
1965-09-9.mol |
| Chemical Properties | Back Directory | [Appearance]
off-white amorphous powder | [Melting point ]
163-168 °C
| [Boiling point ]
300.32°C (rough estimate) | [density ]
1.1868 (rough estimate) | [refractive index ]
1.5430 (estimate) | [storage temp. ]
Room Temperature | [solubility ]
DMSO (Sparingly), Methanol (Slightly) | [form ]
Amorphous Powder | [pka]
9.90±0.15(Predicted) | [color ]
Off-white | [InChI]
InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H | [InChIKey]
NZGQHKSLKRFZFL-UHFFFAOYSA-N | [SMILES]
O(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 | [CAS DataBase Reference]
1965-09-9(CAS DataBase Reference) | [NIST Chemistry Reference]
Phenol, 4,4'-oxybis-(1965-09-9) | [EPA Substance Registry System]
Phenol, 4,4'-oxybis- (1965-09-9) |
| Raw materials And Preparation Products | Back Directory | [Raw materials]
Bis(4-bromophenyl) ether-->Cyclohexanone, 3,4,5-trihydroxy-, (3R,5R)--->4,4'-Diacetoxydiphenyl ether-->4-Iodophenyl ether-->Bis-(4-methoxyphenyl) ether-->6-Oxabicyclo[3.2.1]octan-7-one, 1,3,4-trihydroxy-, (1S,3R,4R,5R)--->4-Chlorophenyl ether-->Quinic acid-->4-Acetylphenyl ether-->4,4'-Oxydianiline-->4-Fluorobenzaldehyde-->Diphenyl ether-->Hydroquinone | [Preparation Products]
REACTIONPRODUCTOF44OXYDIPHENOLWITH1CHLORO23EPOXYPROPANE |
| Hazard Information | Back Directory | [Chemical Properties]
off-white amorphous powder | [Uses]
4,4'-Oxydiphenol can be used as a pharmaceutical intermediates.
| [Safety Profile]
Poison by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating fumes. |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
| Company Name: |
Maya High Purity Chemicals
|
| Telephone: |
+86 (573) 82222445 (0)18006601000 452520369 |
| Website: |
www.chemicalbook.com/ShowSupplierProductsList15221/0_EN.htm |
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