AH20660
71145-96-5 | 4-(Dimethylamino)-3-(trifluoromethyl)benzonitrile
Manufacturer: A2B Chem
CAS Number: 71145-96-5
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Catalog Number
AH20660
Chemical Name
4-(Dimethylamino)-3-(trifluoromethyl)benzonitrile
Cas Number
71145-96-5
Molecular Formula
C10H9F3N2
Molecular Weight
214.1871
Mdl Number
MFCD22571469
Smiles
N#Cc1ccc(c(c1)C(F)(F)F)N(C)C
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Catalog Number: AH20660
Chemical Name: 4-(Dimethylamino)-3-(trifluoromethyl)benzonitrile
Cas Number: 71145-96-5
Molecular Formula: C10H9F3N2
Molecular Weight: 214.1871
Mdl Number: MFCD22571469
Smiles: N#Cc1ccc(c(c1)C(F)(F)F)N(C)C
Catalog Number:
AH20660
Chemical Name:
4-(Dimethylamino)-3-(trifluoromethyl)benzonitrile
Cas Number:
71145-96-5
Molecular Formula:
C10H9F3N2
Molecular Weight:
214.1871
Mdl Number:
MFCD22571469
Smiles:
N#Cc1ccc(c(c1)C(F)(F)F)N(C)C
Catalog Number: AH20661
Chemical Name: 4-(tert-Butyl)picolinaldehyde
Cas Number: 67141-22-4
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Mdl Number: MFCD18254152
Smiles: O=Cc1nccc(c1)C(C)(C)C
Catalog Number:
AH20661
Chemical Name:
4-(tert-Butyl)picolinaldehyde
Cas Number:
67141-22-4
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Mdl Number:
MFCD18254152
Smiles:
O=Cc1nccc(c1)C(C)(C)C
Catalog Number: AH20663
Chemical Name: 4,4'-(propane-2,2-diyl)dibenzoic acid
Cas Number: 7425-84-5
Molecular Formula: C17H16O4
Molecular Weight: 284.3065
Mdl Number: MFCD31692849
Smiles: CC(C)(C1=CC=C(C=C1)C(=O)O)C2=CC=C(C=C2)C(=O)O
Catalog Number:
AH20663
Chemical Name:
4,4'-(propane-2,2-diyl)dibenzoic acid
Cas Number:
7425-84-5
Molecular Formula:
C17H16O4
Molecular Weight:
284.3065
Mdl Number:
MFCD31692849
Smiles:
CC(C)(C1=CC=C(C=C1)C(=O)O)C2=CC=C(C=C2)C(=O)O
Catalog Number: AH20665
Chemical Name: 4,4,-methylenedibenzaldehyde
Cas Number: 67-37-8
Molecular Formula: C15H12O2
Molecular Weight: 224.2546
Mdl Number: MFCD20526541
Smiles: C1=CC(=CC=C1CC2=CC=C(C=C2)C=O)C=O
Catalog Number:
AH20665
Chemical Name:
4,4,-methylenedibenzaldehyde
Cas Number:
67-37-8
Molecular Formula:
C15H12O2
Molecular Weight:
224.2546
Mdl Number:
MFCD20526541
Smiles:
C1=CC(=CC=C1CC2=CC=C(C=C2)C=O)C=O