AR001D9H
Benzeneacetic acid, 4-methyl-, ethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 14062-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR001D9H-1g | In Stock | ₹ 356.00 |
| 5g | AR001D9H-5g | In Stock | ₹ 356.00 |
| 25g | AR001D9H-25g | In Stock | ₹ 1,691.00 |
| 100g | AR001D9H-100g | In Stock | ₹ 6,408.00 |
AR001D9H - 1g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Mdl Number
MFCD00009181
Molecular Formula
C11H14O2
Molecular Weight
178.2277
Chemical Name
Benzeneacetic acid, 4-methyl-, ethyl ester
Smiles
CCOC(=O)Cc1ccc(cc1)C
Nsc Number
46878
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl p-tolylacetate | Sigma Aldrich | ₹ 10,738.40 | |
 | Ethyl 2-(p-tolyl)acetate | ChemScene | ₹ 979.00 - ₹ 66,216.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD00009181
Molecular Formula: C11H14O2
Molecular Weight: 178.2277
Chemical Name: Benzeneacetic acid, 4-methyl-, ethyl ester
Smiles: CCOC(=O)Cc1ccc(cc1)C
Nsc Number: 46878
Mdl Number:
MFCD00009181
Molecular Formula:
C11H14O2
Molecular Weight:
178.2277
Chemical Name:
Benzeneacetic acid, 4-methyl-, ethyl ester
Smiles:
CCOC(=O)Cc1ccc(cc1)C
Nsc Number:
46878
Mdl Number: MFCD00040760
Molecular Formula: C11H14O3
Molecular Weight: 194.2271
Chemical Name: Benzeneacetic acid, 4-methoxy-, ethyl ester
Smiles: CCOC(=O)Cc1ccc(cc1)OC
Nsc Number: 24760
Mdl Number:
MFCD00040760
Molecular Formula:
C11H14O3
Molecular Weight:
194.2271
Chemical Name:
Benzeneacetic acid, 4-methoxy-, ethyl ester
Smiles:
CCOC(=O)Cc1ccc(cc1)OC
Nsc Number:
24760
Mdl Number: MFCD00071051
Molecular Formula: C55H72MgN4O5
Molecular Weight: 893.488980000001
Chemical Name: CHLOROPHYLLS
Smiles: COC(=O)C1C2=c3c(=C1[O-])c(c([n-]3)C=C1N=C(C(=C1CC)C)C=C1N=C(C=C3N=C2C(CCC(=O)OCC=C(CCCC(CCCC(CCCC(C)C)C)C)C)C3C)C(=C1C=C)C)C.[Mg+2]
Nsc Number: __
Mdl Number:
MFCD00071051
Molecular Formula:
C55H72MgN4O5
Molecular Weight:
893.488980000001
Chemical Name:
CHLOROPHYLLS
Smiles:
COC(=O)C1C2=c3c(=C1[O-])c(c([n-]3)C=C1N=C(C(=C1CC)C)C=C1N=C(C=C3N=C2C(CCC(=O)OCC=C(CCCC(CCCC(CCCC(C)C)C)C)C)C3C)C(=C1C=C)C)C.[Mg+2]
Nsc Number:
__
Mdl Number: MFCD00153157
Molecular Formula: C5H3BCl2F5N
Molecular Weight: 253.793
Chemical Name: Pyridinium, 2,6-dichloro-1-fluoro-, tetrafluoroborate(1-) (1:1)
Smiles: F[B-](F)(F)F.Fn1c(Cl)cccc1=[Cl+]
Nsc Number: __
Mdl Number:
MFCD00153157
Molecular Formula:
C5H3BCl2F5N
Molecular Weight:
253.793
Chemical Name:
Pyridinium, 2,6-dichloro-1-fluoro-, tetrafluoroborate(1-) (1:1)
Smiles:
F[B-](F)(F)F.Fn1c(Cl)cccc1=[Cl+]
Nsc Number:
__