117374
4′-Methoxyacetophenone
99%
Manufacturer: Sigma Aldrich
CAS Number: 100-06-1
Synonym(S): 4-Acetylanisole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 117374-5-G | In Stock | ₹ 3,690.00 |
| 100 G | 117374-100-G | In Stock | ₹ 4,530.00 |
| 1 KG | 117374-1-KG | In Stock | ₹ 9,839.93 |
117374 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,690.00
GST (18%): ₹ 664.20
Total Price: ₹ 4,354.20
Quality Level
200
Assay
99%
form
solid
bp
152-154 °C/26 mmHg (lit.)
mp
36-38 °C (lit.)
solubility
H2O: soluble 2.474 g/L at 20 °C
SMILES string
COc1ccc(cc1)C(C)=O
InChI
1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3
InChI key
NTPLXRHDUXRPNE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetanisole | Sigma Aldrich | ₹ 5,152.70 - ₹ 38,991.65 | |
 | 4-Methoxyacetophenone | ChemScene | ₹ 1,197.84 - ₹ 9,411.60 |
Related Products
Description
- General description: 4′-Methoxyacetophenone undergoes biocatalytic enantioselective reduction using immobilized Rhodotorula sp. AS2.2241 cells to yield (S)-1-(4-methoxyphenyl) ethanol in a hydrophilic ionic liquid-containing co-solvent system[1].
- Application: 4′-Methoxyacetophenone was used to study ruthenium catalyzed step growth copolymerization of 4′-methoxyacetophenone with α,ω-dienes to yield copolymers[2]. It was used to determine the activity of various ketones approved as food additives against Clostridium Botulinum spores and cells[3].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 1
Flash Point(F)
open cup
Flash Point(C)
open cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 200
Assay: 99%
form: solid
bp: 152-154 °C/26 mmHg (lit.)
mp: 36-38 °C (lit.)
solubility: H2O: soluble 2.474 g/L at 20 °C
SMILES string: COc1ccc(cc1)C(C)=O
InChI: 1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3
InChI key: NTPLXRHDUXRPNE-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
solid
bp:
152-154 °C/26 mmHg (lit.)
mp:
36-38 °C (lit.)
solubility:
H2O: soluble 2.474 g/L at 20 °C
SMILES string:
COc1ccc(cc1)C(C)=O
InChI:
1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3
InChI key:
NTPLXRHDUXRPNE-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: __
bp: __
mp: 182-185 °C (lit.)
solubility: H2O: soluble 2500 partsalcohol: freely solubleboiling water: solublechloroform: freely solublediethyl ether: freely solubleethyl acetate: freely soluble
SMILES string: COc1ccc(cc1)C(O)=O
InChI: 1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
InChI key: ZEYHEAKUIGZSGI-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
__
bp:
__
mp:
182-185 °C (lit.)
solubility:
H2O: soluble 2500 partsalcohol: freely solubleboiling water: solublechloroform: freely solublediethyl ether: freely solubleethyl acetate: freely soluble
SMILES string:
COc1ccc(cc1)C(O)=O
InChI:
1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
InChI key:
ZEYHEAKUIGZSGI-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
bp: __
mp: __
solubility: __
SMILES string: [H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@]4(C)[C@]([H])(CC[C@@]24[H])C(=O)COC(C)=O
InChI: 1S/C23H32O4/c1-14(24)27-13-21(26)20-7-6-18-17-5-4-15-12-16(25)8-10-22(15,2)19(17)9-11-23(18,20)3/h12,17-20H,4-11,13H2,1-3H3/t17-,18-,19-,20+,22-,23-/m0/s1
InChI key: VPGRYOFKCNULNK-ACXQXYJUSA-N
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
__
solubility:
__
SMILES string:
[H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@]4(C)[C@]([H])(CC[C@@]24[H])C(=O)COC(C)=O
InChI:
1S/C23H32O4/c1-14(24)27-13-21(26)20-7-6-18-17-5-4-15-12-16(25)8-10-22(15,2)19(17)9-11-23(18,20)3/h12,17-20H,4-11,13H2,1-3H3/t17-,18-,19-,20+,22-,23-/m0/s1
InChI key:
VPGRYOFKCNULNK-ACXQXYJUSA-N
Quality Level: __
Assay: __
form: __
bp: __
mp: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
__
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__