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Benzylideneacetone, 98+%, Thermo Scientific Chemicals
$81.10 - $177.68
Chemical Identifiers
CAS | 122-57-6 |
---|---|
Molecular Formula | C10H10O |
Molecular Weight (g/mol) | 146.19 |
MDL Number | MFCD00008779 |
InChI Key | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
Synonym | benzalacetone, benzylideneacetone, methyl styryl ketone, 4-phenylbut-3-en-2-one, acetocinnamone, 4-phenyl-3-buten-2-one, e-4-phenylbut-3-en-2-one, benzylidene acetone, trans-benzalacetone, benzalaceton |
PubChem CID | 637759 |
ChEBI | CHEBI:78399 |
SMILES | CC(=O)\C=C\C1=CC=CC=C1 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAA1353730
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Thermo Scientific Chemicals
A1353730 |
250 g |
Each for $81.10
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AAA135370B
|
Thermo Scientific Chemicals
A135370B |
1000 g |
Each for $177.68
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Description
Benzylideneacetone is used chiefly as a scent in the manufacture of perfume, drugs & electroplating.
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.
ApplicationsBenzylideneacetone is used chiefly as a scent in the manufacture of perfume, drugs & electroplating.
Solubility
Soluble in alcohol, chloroform, diethyl ether.
Notes
Light Sensitive. Keep container tightly closed. Store away from oxidizing agents.
Chemical Identifiers
122-57-6 | |
146.19 | |
BWHOZHOGCMHOBV-BQYQJAHWSA-N | |
637759 | |
CC(=O)\C=C\C1=CC=CC=C1 |
C10H10O | |
MFCD00008779 | |
benzalacetone, benzylideneacetone, methyl styryl ketone, 4-phenylbut-3-en-2-one, acetocinnamone, 4-phenyl-3-buten-2-one, e-4-phenylbut-3-en-2-one, benzylidene acetone, trans-benzalacetone, benzalaceton | |
CHEBI:78399 |
Specifications
122-57-6 | |
1.038 | |
116°C (241°F) | |
C10H10O | |
250 g | |
Light sensitive | |
benzalacetone, benzylideneacetone, methyl styryl ketone, 4-phenylbut-3-en-2-one, acetocinnamone, 4-phenyl-3-buten-2-one, e-4-phenylbut-3-en-2-one, benzylidene acetone, trans-benzalacetone, benzalaceton | |
BWHOZHOGCMHOBV-BQYQJAHWSA-N | |
(E)-4-phenylbut-3-en-2-one | |
637759 | |
146.19 | |
Benzylideneacetone |
38°C to 42°C | |
261°C | |
Characteristic | |
MFCD00008779 | |
742046 | |
14,1137 | |
Soluble in alcohol,chloroform,diethyl ether. | |
CC(=O)\C=C\C1=CC=CC=C1 | |
146.19 | |
CHEBI:78399 | |
≥98% |
Safety and Handling
GHS H Statement
H315-H319-H317
Causes skin irritation.
Causes serious eye irritation.
May cause an allergic skin reaction.
P261-P264b-P272-P280-P302+P352-P305+P351+P338-P333+P313-P362-P501c
H315-H317-H319
EINECSNumber : 204-555-1
RTECSNumber : EN0330000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only