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1,2-Dibenzoylethane, 98+%, Thermo Scientific Chemicals
58.69 € - 195.98 €
Chemical Identifiers
CAS | 495-71-6 |
---|---|
Molecular Formula | C16H14O2 |
Molecular Weight (g/mol) | 238.286 |
MDL Number | MFCD00037818 |
InChI Key | OSWWFLDIIGGSJV-UHFFFAOYSA-N |
Synonym | 1,2-dibenzoylethane, 1,4-diphenyl-1,4-butanedione, 1,4-butanedione, 1,4-diphenyl, biphenacyl, diphenacyl, 2,2-biacetophenone, acmc-1bd9f, ethane, 1,2-dibenzoyl, succinophenone diphenacyl, cambridge id 5102527 |
PubChem CID | 136322 |
IUPAC Name | 1,4-diphenylbutane-1,4-dione |
SMILES | C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2 |
Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
---|---|---|---|---|---|---|---|---|---|
Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
11352636
|
Thermo Scientific Alfa Aesar
L08652.03 |
1 g |
58.69 €
1g |
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11362636
|
Thermo Scientific Alfa Aesar
L08652.06 |
5 g |
195.98 €
5g |
Please sign in to purchase this item. Need a web account? Register with us today! | |||||
Description
1,2-Dibenzoylethane is effective in inhibiting the mammary DMBA-DNA adduct formation. This inhibitory effect on mammary DNA adduct formation was associated with increased liver activities of glutathione S-transferase, QR, and 7-ethoxyresorufin-O-deethylase.
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.
Applications1,2-Dibenzoylethane is effective in inhibiting the mammary DMBA-DNA adduct formation. This inhibitory effect on mammary DNA adduct formation was associated with increased liver activities of glutathione S-transferase, QR, and 7-ethoxyresorufin-O-deethylase.
Solubility
Soluble in acetone. Insoluble in water.
Notes
Incompatible with strong oxidizing agents. Store in cool place. Keep container tightly closed in a dry and well-ventilated place.
Chemical Identifiers
495-71-6 | |
238.286 | |
OSWWFLDIIGGSJV-UHFFFAOYSA-N | |
136322 | |
C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2 |
C16H14O2 | |
MFCD00037818 | |
1,2-dibenzoylethane, 1,4-diphenyl-1,4-butanedione, 1,4-butanedione, 1,4-diphenyl, biphenacyl, diphenacyl, 2,2-biacetophenone, acmc-1bd9f, ethane, 1,2-dibenzoyl, succinophenone diphenacyl, cambridge id 5102527 | |
1,4-diphenylbutane-1,4-dione |
Specifications
495-71-6 | |
260°C (15 mmHg) | |
MFCD00037818 | |
1,2-dibenzoylethane, 1,4-diphenyl-1,4-butanedione, 1,4-butanedione, 1,4-diphenyl, biphenacyl, diphenacyl, 2,2-biacetophenone, acmc-1bd9f, ethane, 1,2-dibenzoyl, succinophenone diphenacyl, cambridge id 5102527 | |
OSWWFLDIIGGSJV-UHFFFAOYSA-N | |
1,4-diphenylbutane-1,4-dione | |
136322 | |
≥98% |
144°C to 148°C | |
C16H14O2 | |
782937 | |
Soluble in acetone. Insoluble in water. | |
C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2 | |
238.286 | |
238.29 | |
1,2-Dibenzoylethane |
Safety and Handling
missing translation for 'tsca' : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only
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