AH74753
854403-52-4 | 2,3-p-Cymenediamine, 6-chloro- (4CI)
Manufacturer: A2B Chem
CAS Number: 854403-52-4
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Catalog Number
AH74753
Chemical Name
2,3-p-Cymenediamine, 6-chloro- (4CI)
Cas Number
854403-52-4
Molecular Formula
C10H15ClN2
Molecular Weight
198.6925
Mdl Number
MFCD17017985
Smiles
CC(c1cc(Cl)c(c(c1N)N)C)C
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Catalog Number: AH74753
Chemical Name: 2,3-p-Cymenediamine, 6-chloro- (4CI)
Cas Number: 854403-52-4
Molecular Formula: C10H15ClN2
Molecular Weight: 198.6925
Mdl Number: MFCD17017985
Smiles: CC(c1cc(Cl)c(c(c1N)N)C)C
Catalog Number:
AH74753
Chemical Name:
2,3-p-Cymenediamine, 6-chloro- (4CI)
Cas Number:
854403-52-4
Molecular Formula:
C10H15ClN2
Molecular Weight:
198.6925
Mdl Number:
MFCD17017985
Smiles:
CC(c1cc(Cl)c(c(c1N)N)C)C
Catalog Number: AH74754
Chemical Name: 2,3-p-Cymenediamine, 6-bromo- (4CI)
Cas Number: 854403-53-5
Molecular Formula: C10H15BrN2
Molecular Weight: 243.1435
Mdl Number: MFCD17017986
Smiles: CC(c1cc(Br)c(c(c1N)N)C)C
Catalog Number:
AH74754
Chemical Name:
2,3-p-Cymenediamine, 6-bromo- (4CI)
Cas Number:
854403-53-5
Molecular Formula:
C10H15BrN2
Molecular Weight:
243.1435
Mdl Number:
MFCD17017986
Smiles:
CC(c1cc(Br)c(c(c1N)N)C)C
Catalog Number: AH74756
Chemical Name: 1-(2-Methylphenyl)cyclopentane-1-carboxylic acid
Cas Number: 854414-95-2
Molecular Formula: C13H16O2
Molecular Weight: 204.2649
Mdl Number: MFCD11037122
Smiles: OC(=O)C1(CCCC1)c1ccccc1C
Catalog Number:
AH74756
Chemical Name:
1-(2-Methylphenyl)cyclopentane-1-carboxylic acid
Cas Number:
854414-95-2
Molecular Formula:
C13H16O2
Molecular Weight:
204.2649
Mdl Number:
MFCD11037122
Smiles:
OC(=O)C1(CCCC1)c1ccccc1C
Catalog Number: AH74763
Chemical Name: 3-(2-methylpropoxy)-5-(propan-2-yloxy)benzoic acid
Cas Number: 852520-45-7
Molecular Formula: C14H20O4
Molecular Weight: 252.3062
Mdl Number: MFCD23989321
Smiles: CC(COc1cc(OC(C)C)cc(c1)C(=O)O)C
Catalog Number:
AH74763
Chemical Name:
3-(2-methylpropoxy)-5-(propan-2-yloxy)benzoic acid
Cas Number:
852520-45-7
Molecular Formula:
C14H20O4
Molecular Weight:
252.3062
Mdl Number:
MFCD23989321
Smiles:
CC(COc1cc(OC(C)C)cc(c1)C(=O)O)C