147885
4-Phenyl-3-buten-2-one
99%
Manufacturer: Sigma Aldrich
CAS Number: 122-57-6
Synonym(S): Benzalacetone, Benzylideneacetone, Methyl styryl ketone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 G | 147885-250-G | In Stock | ₹ 3,225.85 |
147885 - 250 G
In Stock
Quantity
1
Base Price: ₹ 3,225.85
GST (18%): ₹ 580.653
Total Price: ₹ 3,806.503
vapor pressure
0.01 mmHg ( 25 °C)
Quality Level
100
Assay
99%
form
solid
bp
260-262 °C (lit.)
mp
39-42 °C (lit.)
solubility
alcohol: freely solublebenzene: freely solublechloroform: freely solublediethyl ether: freely solublepetroleum ether: very slightly solublewater: very slightly soluble
SMILES string
[H]\C(=C(\[H])c1ccccc1)C(C)=O
InChI
1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
InChI key
BWHOZHOGCMHOBV-BQYQJAHWSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W012595 500mg Medchemexpress, Benzylideneacetone CAS:122-57-6 Purity:>98% | Medchemexpress LLC | ₹ 2,887.65 | |
 | eMolecules Ambeed / 4-Phenylbut-3-en-2-one / 10g / 552595592 / A155864 / / 122-57-6 / MFCD00008779 / 146.189 / C10H10O | eMolecules | ₹ 1,978.15 | |
 | Benzylideneacetone | Sigma Aldrich | ₹ 5,152.70 - ₹ 96,461.58 | |
 | Benzylideneacetone | ChemScene | ₹ 855.60 - ₹ 3,850.20 |
Related Products
Description
- General description: trans- 4-Phenyl-3-buten-2-one is substrate for glutathione transferase[1]. It reacts with methyl- and benzylguanidine to yield aromatic N2-substituted 2-pyrimidinamines[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Skin Irrit. 2 - Skin Sens. 1
WGK
WGK 2
Flash Point(F)
253.4 °F
Flash Point(C)
123 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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vapor pressure: 0.01 mmHg ( 25 °C)
Quality Level: 100
Assay: 99%
form: solid
bp: 260-262 °C (lit.)
mp: 39-42 °C (lit.)
solubility: alcohol: freely solublebenzene: freely solublechloroform: freely solublediethyl ether: freely solublepetroleum ether: very slightly solublewater: very slightly soluble
SMILES string: [H]\C(=C(\[H])c1ccccc1)C(C)=O
InChI: 1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
InChI key: BWHOZHOGCMHOBV-BQYQJAHWSA-N
vapor pressure:
0.01 mmHg ( 25 °C)
Quality Level:
100
Assay:
99%
form:
solid
bp:
260-262 °C (lit.)
mp:
39-42 °C (lit.)
solubility:
alcohol: freely solublebenzene: freely solublechloroform: freely solublediethyl ether: freely solublepetroleum ether: very slightly solublewater: very slightly soluble
SMILES string:
[H]\C(=C(\[H])c1ccccc1)C(C)=O
InChI:
1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
InChI key:
BWHOZHOGCMHOBV-BQYQJAHWSA-N
vapor pressure: __
Quality Level: __
Assay: __
form: __
bp: __
mp: __
solubility: __
SMILES string: __
InChI: 1S/C29H53NO5/c1-5-8-10-12-13-14-15-16-17-19-24(34-29(33)27(30-22-31)23(4)7-3)21-26-25(28(32)35-26)20-18-11-9-6-2/h22-27H,5-21H2,1-4H3,(H,30,31)/t23-,24-,25-,26-,27-/m0/s1
InChI key: CBHKWVNFZKJLIS-IRGGMKSGSA-N
vapor pressure:
__
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
__
solubility:
__
SMILES string:
__
InChI:
1S/C29H53NO5/c1-5-8-10-12-13-14-15-16-17-19-24(34-29(33)27(30-22-31)23(4)7-3)21-26-25(28(32)35-26)20-18-11-9-6-2/h22-27H,5-21H2,1-4H3,(H,30,31)/t23-,24-,25-,26-,27-/m0/s1
InChI key:
CBHKWVNFZKJLIS-IRGGMKSGSA-N
vapor pressure: 0.2 mmHg ( 20 °C)
Quality Level: 100
Assay: 98%
form: liquid
bp: 219-223 °C/760 mmHg (lit.)90-91 °C/15 mmHg (lit.)
mp: −7.5-−7 °C (lit.)
solubility: alcohol: solublebenzene: solublediethyl ether: solubleorganic solvents: solublewater: insoluble
SMILES string: __
InChI: __
InChI key: __
vapor pressure:
0.2 mmHg ( 20 °C)
Quality Level:
100
Assay:
98%
form:
liquid
bp:
219-223 °C/760 mmHg (lit.)90-91 °C/15 mmHg (lit.)
mp:
−7.5-−7 °C (lit.)
solubility:
alcohol: solublebenzene: solublediethyl ether: solubleorganic solvents: solublewater: insoluble
SMILES string:
__
InChI:
__
InChI key:
__
vapor pressure: __
Quality Level: __
Assay: __
form: __
bp: __
mp: __
solubility: __
SMILES string: OC(=O)CC(CC(O)=O)C(O)=O.CN(C)CCOC(c1ccccc1)c2ccccc2C
InChI: 1S/C18H23NO.C6H8O6/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16;7-4(8)1-3(6(11)12)2-5(9)10/h4-12,18H,13-14H2,1-3H3;3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI key: XLSFUJUURNFSCL-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
__
solubility:
__
SMILES string:
OC(=O)CC(CC(O)=O)C(O)=O.CN(C)CCOC(c1ccccc1)c2ccccc2C
InChI:
1S/C18H23NO.C6H8O6/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16;7-4(8)1-3(6(11)12)2-5(9)10/h4-12,18H,13-14H2,1-3H3;3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI key:
XLSFUJUURNFSCL-UHFFFAOYSA-N