AI40332
1820618-59-4 | methyl 3-(2-acetylphenyl)-5-fluorobenzoate
Manufacturer: A2B Chem
CAS Number: 1820618-59-4
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Catalog Number
AI40332
Chemical Name
methyl 3-(2-acetylphenyl)-5-fluorobenzoate
Cas Number
1820618-59-4
Molecular Formula
C16H13FO3
Molecular Weight
272.271
Smiles
COC(=O)c1cc(F)cc(c1)c1ccccc1C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 3-(2-acetylphenyl)-5-fluorobenzoate | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | Methyl 2'-acetyl-5-fluoro-[1,1'-biphenyl]-3-carboxylate | ChemScene | ₹ 2,28,616.32 |
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Catalog Number: AI40332
Chemical Name: methyl 3-(2-acetylphenyl)-5-fluorobenzoate
Cas Number: 1820618-59-4
Molecular Formula: C16H13FO3
Molecular Weight: 272.271
Smiles: COC(=O)c1cc(F)cc(c1)c1ccccc1C(=O)C
Catalog Number:
AI40332
Chemical Name:
methyl 3-(2-acetylphenyl)-5-fluorobenzoate
Cas Number:
1820618-59-4
Molecular Formula:
C16H13FO3
Molecular Weight:
272.271
Smiles:
COC(=O)c1cc(F)cc(c1)c1ccccc1C(=O)C
Catalog Number: AI40334
Chemical Name: methyl 3-fluoro-5-(3-methylphenyl)benzoate
Cas Number: 1820618-75-4
Molecular Formula: C15H13FO2
Molecular Weight: 244.2609
Smiles: COC(=O)c1cc(F)cc(c1)c1cccc(c1)C
Catalog Number:
AI40334
Chemical Name:
methyl 3-fluoro-5-(3-methylphenyl)benzoate
Cas Number:
1820618-75-4
Molecular Formula:
C15H13FO2
Molecular Weight:
244.2609
Smiles:
COC(=O)c1cc(F)cc(c1)c1cccc(c1)C
Catalog Number: AI40336
Chemical Name: 2-(3,6-Dihexyloxyxanthen-9-yl)benzamide
Cas Number: 1820618-83-4
Molecular Formula: C32H39NO4
Molecular Weight: 501.6564
Smiles: CCCCCCOc1ccc2c(c1)Oc1c(C2c2ccccc2C(=O)N)ccc(c1)OCCCCCC
Catalog Number:
AI40336
Chemical Name:
2-(3,6-Dihexyloxyxanthen-9-yl)benzamide
Cas Number:
1820618-83-4
Molecular Formula:
C32H39NO4
Molecular Weight:
501.6564
Smiles:
CCCCCCOc1ccc2c(c1)Oc1c(C2c2ccccc2C(=O)N)ccc(c1)OCCCCCC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Smiles: O=Cc1cc(nn1C1CCCC1)C(F)(F)F
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
__
Molecular Weight:
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Smiles:
O=Cc1cc(nn1C1CCCC1)C(F)(F)F