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Cyclohexa-1,2-diene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 14847-23-5 Structure
  • Basic information

    1. Product Name: Cyclohexa-1,2-diene
    2. Synonyms: 1,2-Cyclohexadiene;Cyclohexa-1,2-diene
    3. CAS NO:14847-23-5
    4. Molecular Formula: C6H8
    5. Molecular Weight: 80.13
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 14847-23-5.mol
  • Chemical Properties

    1. Melting Point: 34.5 °C(Solv: ethyl ether (60-29-7))
    2. Boiling Point: 80.5-82 °C
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 0.78±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Cyclohexa-1,2-diene(CAS DataBase Reference)
    10. NIST Chemistry Reference: Cyclohexa-1,2-diene(14847-23-5)
    11. EPA Substance Registry System: Cyclohexa-1,2-diene(14847-23-5)
  • 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: 14847-23-5(Hazardous Substances Data)

14847-23-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 14847-23-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,8,4 and 7 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 14847-23:
(7*1)+(6*4)+(5*8)+(4*4)+(3*7)+(2*2)+(1*3)=115
115 % 10 = 5
So 14847-23-5 is a valid CAS Registry Number.

14847-23-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name cyclohexa-1,2-diene

1.2 Other means of identification

Product number -
Other names Cyclohexadien-1,2

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:14847-23-5 SDS

14847-23-5Downstream Products

14847-23-5Relevant articles and documents

Study of the vacuum pyrolysis of 11-oxatricyclo[6.2.1.02,7]undeca-2,9-diene. The HeI ultraviolet photoelectron spectrum of 1,2-cyclohexadiene

Werstiuk,Roy,Ma

, p. 1903 - 1905 (2007/10/03)

A newly developed ultraviolet photoelectron spectrometer - CO2 laser apparatus that utilizes a 50-watt CW CO2 laser as a directed heat source is used to study the vacuum pyrolysis of 11-oxatricyclo[6.2.1.02.7]undeca-2,9-diene (4). We report the HeI photoelectron spectrum of the strained cyclic allene 1,2-cyclohexadiene (1) that correlates with the HAM/3 ionization energies calculated with the optimized C2 equilibrium structure obtained with AM1 and the molecular orbital energies of the optimized C2 equilibrium structure calculated at the ab initio HF/6-31G** level of theory.

6-BROMO-6-(TRIMETHYLSTANNYL)BICYCLOHEXANE AS A THERMAL PRECURSOR OF 1,2-CYCLOHEXADIENE

Runge, Andreas,Sander, Wolfram

, p. 5835 - 5838 (2007/10/02)

Flash vacuum pyrolysis and matrix-isolation studies of 6-bromo-6-(trimethylstannyl)bicyclohexane (1) gave evidence for the formation of 1,2-cyclohexadiene (2) from this precursor.At high temperatures (>600 deg C) 2 is not stable and fragmentates to 1-butene-3-yne (4) and ethylene.

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