AR021Q72
4-Fluoro-1-(methoxymethoxy)-2-methylbenzene
Manufacturer: Aaron Chemicals LLC
CAS Number: 1555811-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR021Q72-1g | In Stock | ₹ 43,207.80 |
| 5g | AR021Q72-5g | In Stock | ₹ 1,29,708.96 |
AR021Q72 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,207.80
GST (18%): ₹ 7,777.404
Total Price: ₹ 50,985.204
Mdl Number
MFCD24237556
Molecular Formula
C9H11FO2
Molecular Weight
170.1808
Chemical Name
4-Fluoro-1-(methoxymethoxy)-2-methylbenzene
Smiles
COCOc1ccc(cc1C)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-1-(methoxymethoxy)-2-methylbenzene | ChemScene | ₹ 30,288.24 - ₹ 1,07,463.36 |
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Mdl Number: MFCD24237556
Molecular Formula: C9H11FO2
Molecular Weight: 170.1808
Chemical Name: 4-Fluoro-1-(methoxymethoxy)-2-methylbenzene
Smiles: COCOc1ccc(cc1C)F
Mdl Number:
MFCD24237556
Molecular Formula:
C9H11FO2
Molecular Weight:
170.1808
Chemical Name:
4-Fluoro-1-(methoxymethoxy)-2-methylbenzene
Smiles:
COCOc1ccc(cc1C)F
Mdl Number: MFCD33403750
Molecular Formula: C18H11BrIN
Molecular Weight: 448.0951
Chemical Name: 9-(3-Bromo-4-iodophenyl)-9H-carbazole
Smiles: Ic1ccc(cc1Br)n1c2ccccc2c2c1cccc2
Mdl Number:
MFCD33403750
Molecular Formula:
C18H11BrIN
Molecular Weight:
448.0951
Chemical Name:
9-(3-Bromo-4-iodophenyl)-9H-carbazole
Smiles:
Ic1ccc(cc1Br)n1c2ccccc2c2c1cccc2
Mdl Number: MFCD11555007
Molecular Formula: C10H10F2O3
Molecular Weight: 216.1814
Chemical Name: Ethyl 3,4-difluoro-5-methoxybenzoate
Smiles: CCOC(=O)c1cc(F)c(c(c1)OC)F
Mdl Number:
MFCD11555007
Molecular Formula:
C10H10F2O3
Molecular Weight:
216.1814
Chemical Name:
Ethyl 3,4-difluoro-5-methoxybenzoate
Smiles:
CCOC(=O)c1cc(F)c(c(c1)OC)F
Mdl Number: MFCD28128386
Molecular Formula: C11H13ClO3
Molecular Weight: 228.6721
Chemical Name: Methyl 3,5-dichloro-4-ethoxybenzoate
Smiles: CCOC(=O)CC(c1ccc(cc1)Cl)O
Mdl Number:
MFCD28128386
Molecular Formula:
C11H13ClO3
Molecular Weight:
228.6721
Chemical Name:
Methyl 3,5-dichloro-4-ethoxybenzoate
Smiles:
CCOC(=O)CC(c1ccc(cc1)Cl)O