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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Benzoyl derivatives (2)
Phenylpropanes (2)

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1 – 2 of 2 results
1

1-(4-Fluorophenyl)-2-methyl-2-propylamine, 96%

CAS: 1200-27-7 Molecular Formula: C10H14FN Molecular Weight (g/mol): 167.227 MDL Number: MFCD00082702 InChI Key: JITFIYFVPMQJOK-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-2-methylpropan-2-amine,1-4-fluorophenyl-2-methyl-2-propylamine,4-fluorophenyl-2-methyl-2-aminopropane,1-4-fluorophenyl-2-methyl-2-aminopropane,1-4-fluorophenyl-2-methyl-2-propanamine,1-4-fluorophenyl-2-methylprop-2-ylamine,1-4-fluorophenyl-2-methyl-propan-2-amine,1,1-dimethyl-2-4-fluorophenyl ethylamine,2-4-fluoro-phenyl-1,1-dimethyl-ethylamine,acmc-1alz4 PubChem CID: 518471 IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-2-amine SMILES: CC(C)(CC1=CC=C(C=C1)F)N

PubChem CID 518471
CAS 1200-27-7
Molecular Weight (g/mol) 167.227
MDL Number MFCD00082702
SMILES CC(C)(CC1=CC=C(C=C1)F)N
Synonym 1-4-fluorophenyl-2-methylpropan-2-amine,1-4-fluorophenyl-2-methyl-2-propylamine,4-fluorophenyl-2-methyl-2-aminopropane,1-4-fluorophenyl-2-methyl-2-aminopropane,1-4-fluorophenyl-2-methyl-2-propanamine,1-4-fluorophenyl-2-methylprop-2-ylamine,1-4-fluorophenyl-2-methyl-propan-2-amine,1,1-dimethyl-2-4-fluorophenyl ethylamine,2-4-fluoro-phenyl-1,1-dimethyl-ethylamine,acmc-1alz4
IUPAC Name 1-(4-fluorophenyl)-2-methylpropan-2-amine
InChI Key JITFIYFVPMQJOK-UHFFFAOYSA-N
Molecular Formula C10H14FN
2

4-n-Butylbenzaldehyde, 97%

CAS: 1200-14-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00040751 InChI Key: ARIREUPIXAKDAY-UHFFFAOYSA-N Synonym: benzaldehyde, 4-butyl,p-butylbenzaldehyde,4-n-butylbenzaldehyde,butylbenzaldehyde,p-n-butylbenzaldehyde,butylbenzaldehyde;,4-butylbenzaldehyd,4-butyl-benzaldehyde,p-butyl-benzaldehyde, h PubChem CID: 70988 IUPAC Name: 4-butylbenzaldehyde SMILES: CCCCC1=CC=C(C=O)C=C1

PubChem CID 70988
CAS 1200-14-2
Molecular Weight (g/mol) 162.23
MDL Number MFCD00040751
SMILES CCCCC1=CC=C(C=O)C=C1
Synonym benzaldehyde, 4-butyl,p-butylbenzaldehyde,4-n-butylbenzaldehyde,butylbenzaldehyde,p-n-butylbenzaldehyde,butylbenzaldehyde;,4-butylbenzaldehyd,4-butyl-benzaldehyde,p-butyl-benzaldehyde, h
IUPAC Name 4-butylbenzaldehyde
InChI Key ARIREUPIXAKDAY-UHFFFAOYSA-N
Molecular Formula C11H14O