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1,3-Dioxane,2-methylene-4-phenyl-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 103612-87-9 Structure
  • Basic information

    1. Product Name: 1,3-Dioxane,2-methylene-4-phenyl-(9CI)
    2. Synonyms: 1,3-Dioxane,2-methylene-4-phenyl-(9CI)
    3. CAS NO:103612-87-9
    4. Molecular Formula: C11H12O2
    5. Molecular Weight: 176.21178
    6. EINECS: N/A
    7. Product Categories: PHENYL
    8. Mol File: 103612-87-9.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1,3-Dioxane,2-methylene-4-phenyl-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,3-Dioxane,2-methylene-4-phenyl-(9CI)(103612-87-9)
    11. EPA Substance Registry System: 1,3-Dioxane,2-methylene-4-phenyl-(9CI)(103612-87-9)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 103612-87-9(Hazardous Substances Data)

103612-87-9 Usage

Physical state

Colorless liquid

Odor

Pleasant

Primary uses

Solvent for paint and varnish removers
Solvent in adhesive formulations
Chemical synthesis
Production of perfumes and flavorings

Health risks

Potentially hazardous to human health
Probable human carcinogen
Potential harm to liver, kidneys, and central nervous system

Regulatory efforts

Ongoing efforts to limit use and regulate presence in consumer products

Check Digit Verification of cas no

The CAS Registry Mumber 103612-87-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,6,1 and 2 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 103612-87:
(8*1)+(7*0)+(6*3)+(5*6)+(4*1)+(3*2)+(2*8)+(1*7)=89
89 % 10 = 9
So 103612-87-9 is a valid CAS Registry Number.

103612-87-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Methylene-4-phenyl-1,3-dioxane

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:103612-87-9 SDS

103612-87-9Upstream product

103612-87-9Downstream Products

103612-87-9Relevant articles and documents

Polyesters by a Radical Pathway: Rationalization of the Cyclic Ketene Acetal Efficiency

Gigmes, Didier,Gil, Noémie,Guillaneuf, Yohann,Lefay, Catherine,Plummer, Christopher M.,Siri, Didier,Tardy, Antoine

, p. 14517 - 14526 (2020)

Radical ring-opening polymerization (rROP) of cyclic ketene acetals (CKAs) combines the advantages of both ring-opening polymerization and radical polymerization thereby allowing the robust production of polyesters coupled with the mild polymerization conditions of a radical process. rROP was recently rejuvenated by the possibility to copolymerize CKAs with classic vinyl monomers leading to the insertion of cleavable functionality into a vinyl-based copolymer backbone and thus imparting (bio)degradability. Such materials are suitable for a large scope of applications, particularly within the biomedical field. The competition between the ring-opening and ring-retaining propagation routes is a major complication in the development of efficient CKA monomers, ultimately leading to the use of only four monomers that are known to completely ring-open under all experimental conditions. In this article we investigate the radical ring-opening polymerization of model CKA monomers and demonstrate by the combination of DFT calculations and kinetic modeling using PREDICI software that we are now able to predict in silico the ring-opening ability of CKA monomers.

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