AX96669
1226160-23-1 | 1-(3,5-Difluorophenyl)-3-methylbutan-1-one
Manufacturer: A2B Chem
CAS Number: 1226160-23-1
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Catalog Number
AX96669
Chemical Name
1-(3,5-Difluorophenyl)-3-methylbutan-1-one
Cas Number
1226160-23-1
Molecular Formula
C11H12F2O
Molecular Weight
198.2092
Mdl Number
MFCD16069387
Smiles
CC(CC(=O)c1cc(F)cc(c1)F)C
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Catalog Number: AX96669
Chemical Name: 1-(3,5-Difluorophenyl)-3-methylbutan-1-one
Cas Number: 1226160-23-1
Molecular Formula: C11H12F2O
Molecular Weight: 198.2092
Mdl Number: MFCD16069387
Smiles: CC(CC(=O)c1cc(F)cc(c1)F)C
Catalog Number:
AX96669
Chemical Name:
1-(3,5-Difluorophenyl)-3-methylbutan-1-one
Cas Number:
1226160-23-1
Molecular Formula:
C11H12F2O
Molecular Weight:
198.2092
Mdl Number:
MFCD16069387
Smiles:
CC(CC(=O)c1cc(F)cc(c1)F)C
Catalog Number: AX96670
Chemical Name: 2-(4-Methylphenyl)isonicotinaldehyde
Cas Number: 1226166-63-7
Molecular Formula: C13H11NO
Molecular Weight: 197.2325
Mdl Number: MFCD14666460
Smiles: O=Cc1ccnc(c1)c1ccc(cc1)C
Catalog Number:
AX96670
Chemical Name:
2-(4-Methylphenyl)isonicotinaldehyde
Cas Number:
1226166-63-7
Molecular Formula:
C13H11NO
Molecular Weight:
197.2325
Mdl Number:
MFCD14666460
Smiles:
O=Cc1ccnc(c1)c1ccc(cc1)C
Catalog Number: AX96671
Chemical Name: 1-(3,5-Difluorophenyl)-2-methylpropan-1-one
Cas Number: 1226351-20-7
Molecular Formula: C10H10F2O
Molecular Weight: 184.1826
Mdl Number: MFCD16069386
Smiles: CC(C(=O)c1cc(F)cc(c1)F)C
Catalog Number:
AX96671
Chemical Name:
1-(3,5-Difluorophenyl)-2-methylpropan-1-one
Cas Number:
1226351-20-7
Molecular Formula:
C10H10F2O
Molecular Weight:
184.1826
Mdl Number:
MFCD16069386
Smiles:
CC(C(=O)c1cc(F)cc(c1)F)C
Catalog Number: AX96673
Chemical Name: 4'-Chloro-2,3'-dimethylpropiophenone
Cas Number: 1233333-78-2
Molecular Formula: C11H13ClO
Molecular Weight: 196.6733
Mdl Number: MFCD20920584
Smiles: CC(C(=O)c1ccc(c(c1)C)Cl)C
Catalog Number:
AX96673
Chemical Name:
4'-Chloro-2,3'-dimethylpropiophenone
Cas Number:
1233333-78-2
Molecular Formula:
C11H13ClO
Molecular Weight:
196.6733
Mdl Number:
MFCD20920584
Smiles:
CC(C(=O)c1ccc(c(c1)C)Cl)C