6121-61-5

Basic information

• Product Name: N-benzyl-2-phenoxybutanamide
• Synonyms: butanamide, 2-phenoxy-N-(phenylmethyl)-
• CAS NO: 6121-61-5
• Molecular Formula: C₁₉H₂₇ClO₇
• Molecular Weight: 269.3383
• Mol File: 6121-61-5.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 477.4°C at 760 mmHg
• Flash Point: 242.5°C
• Density: 1.092g/cm³
• Vapor Pressure: 2.81E-09mmHg at 25°C
• Refractive Index: 1.558
• CAS DataBase Reference: N-benzyl-2-phenoxybutanamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-benzyl-2-phenoxybutanamide(6121-61-5)
• EPA Substance Registry System: N-benzyl-2-phenoxybutanamide(6121-61-5)

Safety Data

• Hazardous Substances Data: 6121-61-5(Hazardous Substances Data)

Upstream product

• 2270-40-8 4,15-diacetoxyscirpenol 

Downstream Products

• 105342-81-2 Acetic acid (1S,2R,3S,3aR,4aR,8aR,8bS)-8a-acetoxymethyl-3-chloro-2-hydroxy-6,8b-dimethyl-3a-(toluene-4-sulfonyloxymethyl)-2,3,3a,4a,7,8,8a,8b-octahydro-1H-benzo[b]cyclopenta[d]furan-1-yl ester 
• 105342-80-1 Acetic acid (1S,2R,3S,3aR,4aR,8aR,8bS)-8a-acetoxymethyl-3-chloro-6,8b-dimethyl-2-(toluene-4-sulfonyloxy)-3a-(toluene-4-sulfonyloxymethyl)-2,3,3a,4a,7,8,8a,8b-octahydro-1H-benzo[b]cyclopenta[d]furan-1-yl ester 

Relevant articles and documents

Phytotoxic Compound Produced by Fusarium equiseti. Part 8. Acid Catalysed Rearrangement of 12,13-Epoxytrichothec-9-enes

The acid catalysed rearrangement of 12,13-epoxytrichothec-9-enes to give biologically inactive 10,13-cyclotrichothecane or apotrichothec-9-ene products depends on the substitution pattern of both rings A and C.The former rearrangement is adversely affected by 8α-substitution and by the presence of a 4,15-macrolide ring; the latter rearrangement by 7α- and by 3α-substitution.Compared with the trichothecene, the greater flexibility of the apotrichothecene skeleton is reflected in the range of values for the ring C vicinal coupling constants in the 1H n.m.r. spectra.