AR004LN3
4-(Difluoromethoxy)phenol
Manufacturer: Aaron Chemicals LLC
CAS Number: 87789-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR004LN3-250mg | In Stock | ₹ 4,705.80 |
| 5g | AR004LN3-5g | In Stock | ₹ 27,978.12 |
AR004LN3 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Mdl Number
MFCD00236236
Molecular Formula
C7H6F2O2
Molecular Weight
160.1181
Chemical Name
4-(Difluoromethoxy)phenol
Smiles
FC(Oc1ccc(cc1)O)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Difluoromethoxy)phenol | ChemScene | ₹ 8,042.64 - ₹ 40,641.00 |
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Mdl Number: MFCD00236236
Molecular Formula: C7H6F2O2
Molecular Weight: 160.1181
Chemical Name: 4-(Difluoromethoxy)phenol
Smiles: FC(Oc1ccc(cc1)O)F
Mdl Number:
MFCD00236236
Molecular Formula:
C7H6F2O2
Molecular Weight:
160.1181
Chemical Name:
4-(Difluoromethoxy)phenol
Smiles:
FC(Oc1ccc(cc1)O)F
Mdl Number: -
Molecular Formula: C18H17NO5
Molecular Weight: 327.3313
Chemical Name: 2-[2-(2,6-dimethoxyphenoxy)ethyl]isoindole-1,3-dione
Smiles: COc1cccc(c1OCCN1C(=O)c2c(C1=O)cccc2)OC
Mdl Number:
-
Molecular Formula:
C18H17NO5
Molecular Weight:
327.3313
Chemical Name:
2-[2-(2,6-dimethoxyphenoxy)ethyl]isoindole-1,3-dione
Smiles:
COc1cccc(c1OCCN1C(=O)c2c(C1=O)cccc2)OC
Mdl Number: MFCD08704228
Molecular Formula: C15H16B2O4
Molecular Weight: 281.9071400000001
Chemical Name: (9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid
Smiles: OB(c1ccc2-c3c(C(c2c1)(C)C)cc(cc3)B(O)O)O
Mdl Number:
MFCD08704228
Molecular Formula:
C15H16B2O4
Molecular Weight:
281.9071400000001
Chemical Name:
(9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid
Smiles:
OB(c1ccc2-c3c(C(c2c1)(C)C)cc(cc3)B(O)O)O
Mdl Number: -
Molecular Formula: C13H20NO3P
Molecular Weight: 269.2766
Chemical Name: Phosphonic acid, (1,2,3,4-tetrahydro-1-isoquinolinyl)-, diethyl ester
Smiles: CCOP(=O)(C1NCCc2c1cccc2)OCC
Mdl Number:
-
Molecular Formula:
C13H20NO3P
Molecular Weight:
269.2766
Chemical Name:
Phosphonic acid, (1,2,3,4-tetrahydro-1-isoquinolinyl)-, diethyl ester
Smiles:
CCOP(=O)(C1NCCc2c1cccc2)OCC