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4,4'-Dimethoxybenzophenone, 98+%, Thermo Scientific Chemicals
$148.38 - $1488.11
Chemical Identifiers
| CAS | 90-96-0 |
|---|---|
| Molecular Formula | C15H14O3 |
| Molecular Weight (g/mol) | 242.27 |
| MDL Number | MFCD00008404 |
| InChI Key | RFVHVYKVRGKLNK-UHFFFAOYSA-N |
| Synonym | 4,4'-dimethoxybenzophenone, bis 4-methoxyphenyl methanone, methanone, bis 4-methoxyphenyl, p,p'-dimethoxybenzophenone, dmbp, bis p-anisyl ketone, bis 4-anisyl ketone, bis p-methoxy benzophenone, benzophenone, 4,4'-dimethoxy, 1,1-di p-methoxyphenyl-ketone |
| PubChem CID | 7032 |
| IUPAC Name | bis(4-methoxyphenyl)methanone |
| SMILES | COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1146614
|
Thermo Scientific Chemicals
A1146614 |
25 g |
Each for $148.38
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AAA1146622
|
Thermo Scientific Chemicals
A1146622 |
100 g |
Each for $386.70
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AAA1146636
|
Thermo Scientific Chemicals
A1146636 |
500 g |
Each for $1,488.11
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Description
4,4'-Dimethoxybenzophenone is used in the organic synthesis. It also acts as a pharmaceutical intermediate. It is an important raw material and intermediate used in Organic Synthesis, Pharmaceuticals, Agrochemicals and Dyestuff.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications4,4′-Dimethoxybenzophenone is used in the organic synthesis. It also acts as a pharmaceutical intermediate. It is an important raw material and intermediate used in Organic Synthesis, Pharmaceuticals, Agrochemicals and Dyestuff.
Solubility
It is insoluble in water, soluble in ethanol.
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Incompatible to strong oxidizing agents, strong reducing agents.
Chemical Identifiers
| 90-96-0 | |
| 242.27 | |
| RFVHVYKVRGKLNK-UHFFFAOYSA-N | |
| 7032 | |
| COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1 |
| C15H14O3 | |
| MFCD00008404 | |
| 4,4'-dimethoxybenzophenone, bis 4-methoxyphenyl methanone, methanone, bis 4-methoxyphenyl, p,p'-dimethoxybenzophenone, dmbp, bis p-anisyl ketone, bis 4-anisyl ketone, bis p-methoxy benzophenone, benzophenone, 4,4'-dimethoxy, 1,1-di p-methoxyphenyl-ketone | |
| bis(4-methoxyphenyl)methanone |
Specifications
| 90-96-0 | |
| C15H14O3 | |
| 25 g | |
| 4,4'-dimethoxybenzophenone, bis 4-methoxyphenyl methanone, methanone, bis 4-methoxyphenyl, p,p'-dimethoxybenzophenone, dmbp, bis p-anisyl ketone, bis 4-anisyl ketone, bis p-methoxy benzophenone, benzophenone, 4,4'-dimethoxy, 1,1-di p-methoxyphenyl-ketone | |
| RFVHVYKVRGKLNK-UHFFFAOYSA-N | |
| bis(4-methoxyphenyl)methanone | |
| 7032 | |
| ≥98% |
| 142°C to 146°C | |
| MFCD00008404 | |
| 1878026 | |
| It is insoluble in water,soluble in ethanol. | |
| COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1 | |
| 242.27 | |
| 242.27 | |
| 4,4'-Dimethoxybenzophenone |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
H315-H319-H335
EINECSNumber : 202-028-0
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only