| Identification | Back Directory | [Name]
1,3-BIS(4-METHOXYPHENYL)-1,3-PROPANEDIONE | [CAS]
18362-51-1 | [Synonyms]
Parsol DAM
3-BROMO-20-CHLOROPHENOL
44DIMETHOXYDIBENZOYLMETHANE
1,3-bis(4-methoxyphenyl)-3-propanedione
1,3-BIS(4-METHOXYPHENYL)-1,3-PROPANEDION
1,3-Bis(p-methoxyphenyl)-1,3-propanedione
1,3-BIS(4-METHOXYPHENYL)-1,3-PROPANEDIONE
1,3-bis(4-methoxyphenyl)propane-1,3-dione
1,3-Propanedione,1,3-bis(4-Methoxyphenyl)-
3-Isoxazolecarboxylicacid,5-(8-nitrophenyl)-
1,3-Bis(4-methoxyphenyl)-1,3-propanedione >
1,3-BIS(4-METHOXYPHENYL)-1,3-PROPANEDIONE 98+% | [EINECS(EC#)]
242-233-2 | [Molecular Formula]
C17H16O4 | [MDL Number]
MFCD00025817 | [MOL File]
18362-51-1.mol | [Molecular Weight]
284.31 |
| Chemical Properties | Back Directory | [Melting point ]
108-115 °C(lit.)
| [Boiling point ]
463.7±30.0 °C(Predicted) | [density ]
1.160±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
9.92±0.13(Predicted) | [color ]
Pale Yellow | [InChI]
1S/C17H16O4/c1-20-14-7-3-12(4-8-14)16(18)11-17(19)13-5-9-15(21-2)10-6-13/h3-10H,11H2,1-2H3 | [InChIKey]
GNMDORSUZRRMFS-UHFFFAOYSA-N | [SMILES]
COc1ccc(cc1)C(=O)CC(=O)c2ccc(OC)cc2 | [EPA Substance Registry System]
1,3-Propanedione, 1,3-bis(4-methoxyphenyl)- (18362-51-1) |
| Hazard Information | Back Directory | [Uses]
1,3-Bis(4-methoxyphenyl)-1,3-propanedione (Hpmdbm) may be used:
- As a reactant in the preparation of 1,3-bis(4-hydroxyphenyl)-1,3-propanedione.
- As a starting material in the synthesis of propylpyrazole triol (PPT).
- As a ligand in the synthesis of [NaFe6(OCH3)12(pmdbm)6]ClO4, an iron(III)-oxo cluster.
| [General Description]
1,3-Bis(4-methoxyphenyl)-1,3-propanedione is a diketone. It is formed as an intermediate during the synthesis of bisphenols. |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|