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CAS

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5718-73-0

1-methyl-4-(propan-2-yl)-2,3-dioxabicyclo[2.2.2]octane, also known as 1-methyl-4-isopropyl-2,3-dioxabicyclo[2.2.2]octane, is a bicyclic organic compound characterized by a dioxane ring system. With a molecular formula of C10H18O2 and a molecular weight of 170.25 g/mol, this colorless liquid is insoluble in water but readily soluble in organic solvents. It serves as a versatile starting reagent in the realm of organic chemistry.

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  • 5718-73-0 Structure

  • Basic information

    1. Product Name: 1-methyl-4-(propan-2-yl)-2,3-dioxabicyclo[2.2.2]octane
    2. Synonyms: 2,3-dioxabicyclo[2.2.2]octane, 1-methyl-4-(1-methylethyl)-
    3. CAS NO:5718-73-0
    4. Molecular Formula: C10H18O2
    5. Molecular Weight: 170.2487
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 5718-73-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 175.1°C at 760 mmHg
    3. Flash Point: 54.7°C
    4. Appearance: N/A
    5. Density: 1.021g/cm3
    6. Vapor Pressure: 1.56mmHg at 25°C
    7. Refractive Index: 1.479
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 1-methyl-4-(propan-2-yl)-2,3-dioxabicyclo[2.2.2]octane(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1-methyl-4-(propan-2-yl)-2,3-dioxabicyclo[2.2.2]octane(5718-73-0)
    12. EPA Substance Registry System: 1-methyl-4-(propan-2-yl)-2,3-dioxabicyclo[2.2.2]octane(5718-73-0)

  • 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: 5718-73-0(Hazardous Substances Data)

5718-73-0 Usage

Uses

Used in Organic Chemistry:
1-methyl-4-(propan-2-yl)-2,3-dioxabicyclo[2.2.2]octane is used as a starting reagent for the synthesis of various other organic compounds. Its unique bicyclic structure and functional groups make it a valuable precursor in the creation of a wide range of chemical products, contributing to the advancement of organic synthesis methodologies and the development of new materials and pharmaceuticals.

Check Digit Verification of cas no

The CAS Registry Mumber 5718-73-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,7,1 and 8 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 5718-73:
(6*5)+(5*7)+(4*1)+(3*8)+(2*7)+(1*3)=110
110 % 10 = 0
So 5718-73-0 is a valid CAS Registry Number.

5718-73-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-isopropyl-4-methyl-2,3-dioxabicyclo[2,2,2]octane

1.2 Other means of identification

Product number -
Other names 1,4-epidioxy-p-menthane

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:5718-73-0 SDS

5718-73-0Relevant articles and documents

Peroxide Radikal Cations in Solution

Nelsen, Stephen F.,Teasley, Mark F.,Kapp, Daniel L.,Wilson, R. Marshall

, p. 1843 - 1845 (1984)

Bicyclic bis(tertiary) peroxides 2 and 3 give long-lived radical cations at room temperature, despite their high oxidation potentials (Edeg C'=2.18 and 2.29 V vs.SCE,recpectively).The ESR spectra of the radical cations are reported, and the reason for oxidation being so much harder for peroxides than for hydrazines is discussed.

Hydrazinium carbazate-H2O2: An ideal combination for diimide reduction of base-sensitive unsaturated peroxides

Singh, Chandan,Singh, Ajit Shankar,Naikade, Niraj Krishna,Verma, Ved Prakash,Hassam, Mohammad,Gupta, Nitin,Pandey, Shilpi

experimental part, p. 1014 - 1022 (2010/06/16)

The utility of a hydrazinium carbazate (N2H3COON 2H5) and H2O2 combination for the double bond reduction of base-sensitive unsaturated 1,2,4-trioxanes, 1,2,4-trioxepanes, and their precursors β-andγ-hydroxyhydroperoxides is presented. The method is superior to the conventional diimide reduction using N2H4H2O-H2O2 and catalytic hydrogenation.

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