AR00I7CW
2-(tert-Butyl)-4-ethyl-6-methoxyphenol
Manufacturer: Aaron Chemicals LLC
CAS Number: 33837-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00I7CW-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00I7CW-1g | In Stock | ₹ 71,200.00 |
AR00I7CW - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD24721663
Molecular Formula
C13H20O2
Molecular Weight
208.2967
Chemical Name
2-(tert-Butyl)-4-ethyl-6-methoxyphenol
Smiles
CCc1cc(OC)c(c(c1)C(C)(C)C)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(tert-Butyl)-4-ethyl-6-methoxyphenol | ChemScene | ₹ 1,46,227.00 | |
 | 33837-78-4 | 2-(tert-Butyl)-4-ethyl-6-methoxyphenol | A2B Chem | -- |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD24721663
Molecular Formula: C13H20O2
Molecular Weight: 208.2967
Chemical Name: 2-(tert-Butyl)-4-ethyl-6-methoxyphenol
Smiles: CCc1cc(OC)c(c(c1)C(C)(C)C)O
Mdl Number:
MFCD24721663
Molecular Formula:
C13H20O2
Molecular Weight:
208.2967
Chemical Name:
2-(tert-Butyl)-4-ethyl-6-methoxyphenol
Smiles:
CCc1cc(OC)c(c(c1)C(C)(C)C)O
Mdl Number: MFCD15426738
Molecular Formula: C10H11N5O2
Molecular Weight: 233.2266
Chemical Name: Carbamic acid, (1H-tetrazol-5-ylmethyl)-, phenylmethyl ester
Smiles: O=C(NCc1nnn[nH]1)OCc1ccccc1
Mdl Number:
MFCD15426738
Molecular Formula:
C10H11N5O2
Molecular Weight:
233.2266
Chemical Name:
Carbamic acid, (1H-tetrazol-5-ylmethyl)-, phenylmethyl ester
Smiles:
O=C(NCc1nnn[nH]1)OCc1ccccc1
Mdl Number: MFCD04972109
Molecular Formula: C8H7NO5
Molecular Weight: 197.14487999999994
Chemical Name: Benzoic acid, 4-methoxy-2-nitro-
Smiles: COc1ccc(c(c1)N(=O)=O)C(=O)O
Mdl Number:
MFCD04972109
Molecular Formula:
C8H7NO5
Molecular Weight:
197.14487999999994
Chemical Name:
Benzoic acid, 4-methoxy-2-nitro-
Smiles:
COc1ccc(c(c1)N(=O)=O)C(=O)O
Mdl Number: MFCD00082695
Molecular Formula: C8H8N2O6
Molecular Weight: 228.15892
Chemical Name: Benzene, 1,2-dimethoxy-4,5-dinitro-
Smiles: COc1cc([N+](=O)[O-])c(cc1OC)[N+](=O)[O-]
Mdl Number:
MFCD00082695
Molecular Formula:
C8H8N2O6
Molecular Weight:
228.15892
Chemical Name:
Benzene, 1,2-dimethoxy-4,5-dinitro-
Smiles:
COc1cc([N+](=O)[O-])c(cc1OC)[N+](=O)[O-]