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trans-Chalcone, 97%
CAS: 614-47-1 | C15H12O | 208.26 g/mol
$95.74 - $316.77
Chemical Identifiers
CAS | 614-47-1 |
---|---|
Molecular Formula | C15H12O |
Molecular Weight (g/mol) | 208.26 |
MDL Number | MFCD00003082 |
InChI Key | DQFBYFPFKXHELB-VAWYXSNFSA-N |
Synonym | chalcone, trans-chalcone, e-chalcone, benzalacetophenone, chalkone, benzylideneacetophenone, phenyl styryl ketone, cinnamophenone, 2-benzalacetophenone, 2-benzylideneacetophenone |
PubChem CID | 637760 |
ChEBI | CHEBI:48965 |
IUPAC Name | (E)-1,3-diphenylprop-2-en-1-one |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAA1473422
|
Thermo Scientific Chemicals
A1473422 |
100 g |
N/A
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AAA1473436
|
Thermo Scientific Chemicals
A1473436 |
500 g |
N/A
|
|
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Description
Trans chalcone is used to prevent lung and forestomach cancer. It induces programmed cell death due to reduced mitochondrial transmembrane potential in Arabidopsis thaliana roots.
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.
ApplicationsTrans chalcone is used to prevent lung and forestomach cancer. It induces programmed cell death due to reduced mitochondrial transmembrane potential in Arabidopsis thaliana roots.
Solubility
Soluble in chloroform, ether, benzene, and ethanol (slightly). Insoluble in water.
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Keep away from strong oxidizing agents.
Chemical Identifiers
614-47-1 | |
208.26 | |
DQFBYFPFKXHELB-VAWYXSNFSA-N | |
637760 | |
(E)-1,3-diphenylprop-2-en-1-one |
C15H12O | |
MFCD00003082 | |
chalcone, trans-chalcone, e-chalcone, benzalacetophenone, chalkone, benzylideneacetophenone, phenyl styryl ketone, cinnamophenone, 2-benzalacetophenone, 2-benzylideneacetophenone | |
CHEBI:48965 | |
C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
Specifications
614-47-1 | |
208°C (25 mmHg) | |
MFCD00003082 | |
509985 | |
chalcone, trans-chalcone, e-chalcone, benzalacetophenone, chalkone, benzylideneacetophenone, phenyl styryl ketone, cinnamophenone, 2-benzalacetophenone, 2-benzylideneacetophenone | |
DQFBYFPFKXHELB-VAWYXSNFSA-N | |
(E)-1,3-diphenylprop-2-en-1-one | |
637760 | |
208.26 | |
trans-Chalcone |
55°C to 57°C | |
C15H12O | |
100 g | |
14,2037 | |
Soluble in chloroform,ether,benzene,and ethanol (slightly). Insoluble in water. | |
C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 | |
208.26 | |
CHEBI:48965 | |
97% |
Safety and Handling
GHS H Statement
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302-H315-H319-H335
EINECSNumber : 210-383-8
RTECSNumber : UD5576750
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only