190906-38-8

Basic information

• Product Name: 2-[2'-(4-nitrophenyl)hydroxymethylphenyl]-4,4-dimethyloxazoline
• CAS NO: 190906-38-8
• Molecular Weight: 326.352
• Mol File: 190906-38-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-[2'-(4-nitrophenyl)hydroxymethylphenyl]-4,4-dimethyloxazoline(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[2'-(4-nitrophenyl)hydroxymethylphenyl]-4,4-dimethyloxazoline(190906-38-8)
• EPA Substance Registry System: 2-[2'-(4-nitrophenyl)hydroxymethylphenyl]-4,4-dimethyloxazoline(190906-38-8)

Safety Data

• Hazardous Substances Data: 190906-38-8(Hazardous Substances Data)

Upstream product

• 19312-06-2 4,5-dihydro-4,4-dimethyl-2-phenoxazole 
• 555-16-8 4-nitrobenzaldehdye 

Downstream Products

• 20643-62-3 4'-nitro-o-benzoylbenzoic acid 
• 190906-39-9 [2-(4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-phenyl]-(4-nitro-phenyl)-methanone 

Relevant articles and documents

Synthesis and Structure - Activity Relationships of Sweet 2-Benzoylbenzoic Acid Derivatives

Twenty-four analogues of the sweet compound 2-(4-methoxybenzoyl)benzoic acid 1 were synthesized and tasted. The structure-sweet taste relationships were studied by means of principal component analysis and by comparison with the existing sweet receptor models. Three possible glucophores were identified, which could correspond to the sites B, E1, and E2 of the Tinti - Nofre model. Some similarities between this class of compounds and isovanillic sweeteners were found.