16697-52-2

Basic information

• Product Name: (8E)-6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-one oxime (non-preferred name)
• CAS NO: 16697-52-2
• Molecular Formula: C₁₄H₁₇NO₅
• Molecular Weight: 279.2885
• Mol File: 16697-52-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 454.8°C at 760 mmHg
• Flash Point: 228.9°C
• Density: 1.39g/cm³
• Vapor Pressure: 4.6E-09mmHg at 25°C
• Refractive Index: 1.604
• CAS DataBase Reference: (8E)-6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-one oxime (non-preferred name)(CAS DataBase Reference)
• NIST Chemistry Reference: (8E)-6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-one oxime (non-preferred name)(16697-52-2)
• EPA Substance Registry System: (8E)-6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-one oxime (non-preferred name)(16697-52-2)

Safety Data

• Hazardous Substances Data: 16697-52-2(Hazardous Substances Data)

Usage

General Description

(8E)-6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-one oxime, also known as (8E)-6-methoxy-2-phenyl-4H-benzo[d][1,3]dioxol-5-one oxime, is a chemical compound with the molecular formula C14H13NO4. It is an oxime derivative of tetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-one, and is characterized by its unique pyrano and dioxin rings. (8E)-6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-one oxime (non-preferred name) has potential pharmacological or biological activities, although it is not a preferred name and is primarily used in research and laboratory settings. Its specific uses and effects on biological systems are still being studied, and further research is necessary to fully understand its properties.

Downstream Products

• 53756-38-0 (3Ξ,4'aR)-6'c-methoxy-2'c-phenyl-(4'ar,8'at)-4'a,6',7',8'a-tetrahydro-4'H-spiro[isoxazole-3,8'-pyrano[3,2-d][1,3]dioxine]-4,5-dicarboxylic acid dimethyl ester 

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