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Organic Acids

Organic compounds with acidic properties, organic acids are generally weak acids incapable of complete dissociation in water. Available in a range of chemical compositions and acid strengths, they can be used for various industrial and everyday applications.
Barbituric Acid (2)
Benzoic Acid (3)

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1

Benzyl Benzoate, TRC

CAS: 120-51-4 Molecular Formula: C14 H12 O2 Molecular Weight (g/mol): 212.24 Synonym: Benzoic acid, benzyl ester (6CI,8CI),Ascabin,Ascabiol,Benylate,Benzyl benzenecarboxylate,Benzyl benzoate,Benzyl phenylformate,Benzylets,Benzyloxy phenyl ketone,Colebenz,NSC 8081,Nicca Sunsolt LM 7EX,Novoscabin,Pelemol B66,Peruscabin,Phenylmethyl benzoate,Scabagen,Scabanca,Scabcare BB,Scabide,Scabiozon,Scobenol,Vanzoate,Venzonate IUPAC Name: benzyl benzoate SMILES: O=C(OCc1ccccc1)c2ccccc2

CAS 120-51-4
Molecular Weight (g/mol) 212.24
SMILES O=C(OCc1ccccc1)c2ccccc2
Synonym Benzoic acid, benzyl ester (6CI,8CI),Ascabin,Ascabiol,Benylate,Benzyl benzenecarboxylate,Benzyl benzoate,Benzyl phenylformate,Benzylets,Benzyloxy phenyl ketone,Colebenz,NSC 8081,Nicca Sunsolt LM 7EX,Novoscabin,Pelemol B66,Peruscabin,Phenylmethyl benzoate,Scabagen,Scabanca,Scabcare BB,Scabide,Scabiozon,Scobenol,Vanzoate,Venzonate
IUPAC Name benzyl benzoate
Molecular Formula C14 H12 O2
2

1-Benzyl-5-phenylbarbituric acid, 98+%

CAS: 72846-00-5 Molecular Formula: C17H14N2O3 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00082750 InChI Key: KCWWCWMGJOWTMY-UHFFFAOYNA-N Synonym: 1-benzyl-5-phenylbarbituric acid,1-benzyl-5-phenylpyrimidine-2,4,6 1h,3h,5h-trione,benzyl-5-phenylbarbituric acid,2,4,6 1h,3h,5h-pyrimidinetrione, 5-phenyl-1-phenylmethyl,1-phenylmethyl-5-phenyl-barbituric acid,5-phenyl-1-benzyl-1,3,5-trihydropyrimidine-2,4,6-trione,acmc-1bb85,1-benzyl-5-phenylbarbiturate,1-benzyl-5-phenylbarbituricacid,1-benzyl-5-phenylbarbituric acid 5g PubChem CID: 166340 IUPAC Name: 1-benzyl-5-phenyl-1,3-diazinane-2,4,6-trione SMILES: O=C1NC(=O)N(CC2=CC=CC=C2)C(=O)C1C1=CC=CC=C1

PubChem CID 166340
CAS 72846-00-5
Molecular Weight (g/mol) 294.31
MDL Number MFCD00082750
SMILES O=C1NC(=O)N(CC2=CC=CC=C2)C(=O)C1C1=CC=CC=C1
Synonym 1-benzyl-5-phenylbarbituric acid,1-benzyl-5-phenylpyrimidine-2,4,6 1h,3h,5h-trione,benzyl-5-phenylbarbituric acid,2,4,6 1h,3h,5h-pyrimidinetrione, 5-phenyl-1-phenylmethyl,1-phenylmethyl-5-phenyl-barbituric acid,5-phenyl-1-benzyl-1,3,5-trihydropyrimidine-2,4,6-trione,acmc-1bb85,1-benzyl-5-phenylbarbiturate,1-benzyl-5-phenylbarbituricacid,1-benzyl-5-phenylbarbituric acid 5g
IUPAC Name 1-benzyl-5-phenyl-1,3-diazinane-2,4,6-trione
InChI Key KCWWCWMGJOWTMY-UHFFFAOYNA-N
Molecular Formula C17H14N2O3