AI40321
1820618-12-9 | methyl 3-(4-methoxy-2-methylphenyl)-2-methylbenzoate
Manufacturer: A2B Chem
CAS Number: 1820618-12-9
The price for this product is unavailable. Please request a quote
Catalog Number
AI40321
Chemical Name
methyl 3-(4-methoxy-2-methylphenyl)-2-methylbenzoate
Cas Number
1820618-12-9
Molecular Formula
C17H18O3
Molecular Weight
270.323
Smiles
COc1ccc(c(c1)C)c1cccc(c1C)C(=O)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4'-methoxy-2,2'-dimethyl-[1,1'-biphenyl]-3-carboxylate | ChemScene | ₹ 69,988.08 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI40321
Chemical Name: methyl 3-(4-methoxy-2-methylphenyl)-2-methylbenzoate
Cas Number: 1820618-12-9
Molecular Formula: C17H18O3
Molecular Weight: 270.323
Smiles: COc1ccc(c(c1)C)c1cccc(c1C)C(=O)OC
Catalog Number:
AI40321
Chemical Name:
methyl 3-(4-methoxy-2-methylphenyl)-2-methylbenzoate
Cas Number:
1820618-12-9
Molecular Formula:
C17H18O3
Molecular Weight:
270.323
Smiles:
COc1ccc(c(c1)C)c1cccc(c1C)C(=O)OC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Smiles: COc1ccc(cc1)CN(S(=O)(=O)c1ccc(cc1)Br)C(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Smiles:
COc1ccc(cc1)CN(S(=O)(=O)c1ccc(cc1)Br)C(C)C
Catalog Number: AI40324
Chemical Name: 2-Chloro-4,5,6,7-tetrahydro-benzothiazole-6-carboxylic acid ethyl ester
Cas Number: 1820618-21-0
Molecular Formula: C10H12ClNO2S
Molecular Weight: 245.7258
Smiles: CCOC(=O)C1CCc2c(C1)sc(n2)Cl
Catalog Number:
AI40324
Chemical Name:
2-Chloro-4,5,6,7-tetrahydro-benzothiazole-6-carboxylic acid ethyl ester
Cas Number:
1820618-21-0
Molecular Formula:
C10H12ClNO2S
Molecular Weight:
245.7258
Smiles:
CCOC(=O)C1CCc2c(C1)sc(n2)Cl
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Smiles: CCCCN(S(=O)(=O)C)c1cccc(c1)[N+](=O)[O-]
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Smiles:
CCCCN(S(=O)(=O)C)c1cccc(c1)[N+](=O)[O-]