49784-60-3

Basic information

• Product Name: 1,3-dioxan-5-yl benzoate
• Synonyms: 1,3-Dioxan-5-ol benzoate; Benzoic acid, 1,3-dioxan-5-yl ester
• CAS NO: 49784-60-3
• Molecular Formula: C₁₁H₁₂O₄
• Molecular Weight: 208.2106
• Mol File: 49784-60-3.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 312.2°C at 760 mmHg
• Flash Point: 136.9°C
• Density: 1.22g/cm³
• Vapor Pressure: 0.000538mmHg at 25°C
• Refractive Index: 1.537
• CAS DataBase Reference: 1,3-dioxan-5-yl benzoate(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3-dioxan-5-yl benzoate(49784-60-3)
• EPA Substance Registry System: 1,3-dioxan-5-yl benzoate(49784-60-3)

Safety Data

• Hazardous Substances Data: 49784-60-3(Hazardous Substances Data)

Usage

Chemical Structure

A chemical compound formed by attaching a dioxane ring to a benzoate group.

Applications

Commonly used in the manufacturing of cosmetics, pharmaceuticals, and fragrances.

Plasticizer Potential

Acts as a plasticizer in polymers, useful in the production of flexible plastics and adhesives.

Fragrance Ingredient

Has aromatic properties, making it suitable for use in the fragrance industry.

Health Risks

May cause skin irritation and respiratory issues if not properly used and managed in a controlled environment.

Handling Precautions

Requires careful handling to minimize health risks and environmental impact.

Upstream product

• 50-00-0 formaldehyd 
• 56-81-5 glycerol 
• 65-85-0 benzoic acid 
• 4740-78-7 glycerol formal 
• 98-88-4 benzoyl chloride 

Downstream Products

• 380897-71-2 (3-acetoxy-2-O-benzoyl-1-propoxy)methyl bromide 
• 192369-83-8 Benzoic acid 1-acetoxymethyl-2-(4-ethylsulfanyl-pyrazolo[3,4-d]pyrimidin-1-ylmethoxy)-ethyl ester 
• 192369-82-7 Benzoic acid 1-acetoxymethyl-2-(4-methylsulfanyl-pyrazolo[3,4-d]pyrimidin-1-ylmethoxy)-ethyl ester 
• 109629-24-5 Benzoic acid 2-acetoxy-1-chloromethoxymethyl-ethyl ester 
• 4740-78-7 glycerol formal 
• 476372-29-9 (3-acetoxy-2-O-benzoyl-1-propoxy)methyl azide 

Relevant articles and documents

Probing molecular shape. 1. Conformational studies of 5- hydroxyhexahydropyrimidine and related compounds

(Chemical Equation Presented) Understanding the factors that determine molecular shape enables scientists to begin to understand and tailor molecular properties and reactivity. Many biomolecules and bioactive compounds contain aliphatic heterocyclic rings whose conformations play a major role in their biological activity. The interplay of a number of factors, both steric and electronic, is examined for 5-hydroxyhexahydropyrimidine (1) and related compounds with use of spectroscopy and molecular modeling.

5-Benzyloxy-1,3-dioxanes

Herbicidal compositions containing compounds of the formula STR1 where R2 is hydrogen, hydrocarbyl or substituted hydrocarbyl radical; R2a is hydrogen or methyl and R2 and R2a may together form a ring; R5 is hydrogen, alkyl, haloalkyl or cyanoalkyl; Rr is aryl, substituted aryl or heterocyclyl.