M9203
2′-Methoxyacetophenone
99%
Manufacturer: Sigma Aldrich
CAS Number: 579-74-8
Synonym(S): 2-Acetylanisole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | M9203-25-G | In Stock | ₹ 6,798.10 |
| 100 G | M9203-100-G | In Stock | ₹ 17,493.20 |
M9203 - 25 G
In Stock
Quantity
1
Base Price: ₹ 6,798.10
GST (18%): ₹ 1,223.658
Total Price: ₹ 8,021.758
Quality Level
100
Assay
99%
form
liquid
refractive index
n20/D 1.5393 (lit.)
bp
131 °C/18 mmHg (lit.)
density
1.09 g/mL at 25 °C (lit.)
SMILES string
COc1ccccc1C(C)=O
InChI
1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3
InChI key
DWPLEOPKBWNPQV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Methoxyphenyl)ethanone | ChemScene | ₹ 684.48 - ₹ 36,363.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: liquid
refractive index: n20/D 1.5393 (lit.)
bp: 131 °C/18 mmHg (lit.)
density: 1.09 g/mL at 25 °C (lit.)
SMILES string: COc1ccccc1C(C)=O
InChI: 1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3
InChI key: DWPLEOPKBWNPQV-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
liquid
refractive index:
n20/D 1.5393 (lit.)
bp:
131 °C/18 mmHg (lit.)
density:
1.09 g/mL at 25 °C (lit.)
SMILES string:
COc1ccccc1C(C)=O
InChI:
1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3
InChI key:
DWPLEOPKBWNPQV-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: powder
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: >98% (TLC)
form: powder
refractive index: __
bp: __
density: __
SMILES string: OCC1OC(Oc2ccc(cc2)N=C=S)C(O)C(O)C1O
InChI: 1S/C13H15NO6S/c15-5-9-10(16)11(17)12(18)13(20-9)19-8-3-1-7(2-4-8)14-6-21/h1-4,9-13,15-18H,5H2
InChI key: __
Quality Level:
100
Assay:
>98% (TLC)
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
OCC1OC(Oc2ccc(cc2)N=C=S)C(O)C(O)C1O
InChI:
1S/C13H15NO6S/c15-5-9-10(16)11(17)12(18)13(20-9)19-8-3-1-7(2-4-8)14-6-21/h1-4,9-13,15-18H,5H2
InChI key:
__
Quality Level: 100
Assay: >98% (TLC)
form: powder
refractive index: __
bp: __
density: __
SMILES string: OCC1OC(Oc2ccc(cc2)N=C=S)C(O)C(O)C1O
InChI: 1S/C13H15NO6S/c15-5-9-10(16)11(17)12(18)13(20-9)19-8-3-1-7(2-4-8)14-6-21/h1-4,9-13,15-18H,5H2
InChI key: __
Quality Level:
100
Assay:
>98% (TLC)
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
OCC1OC(Oc2ccc(cc2)N=C=S)C(O)C(O)C1O
InChI:
1S/C13H15NO6S/c15-5-9-10(16)11(17)12(18)13(20-9)19-8-3-1-7(2-4-8)14-6-21/h1-4,9-13,15-18H,5H2
InChI key:
__