Welcome to LookChem.com Sign In|Join Free

CAS

  • or

105985-10-2

1,2-Benzenedicarbonitrile, 4-(4-hydroxyphenoxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

105985-10-2 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 105985-10-2 Structure

  • Basic information

    1. Product Name: 1,2-Benzenedicarbonitrile, 4-(4-hydroxyphenoxy)-
    2. Synonyms:
    3. CAS NO:105985-10-2
    4. Molecular Formula: C14H8N2O2
    5. Molecular Weight: 236.23
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 105985-10-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1,2-Benzenedicarbonitrile, 4-(4-hydroxyphenoxy)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,2-Benzenedicarbonitrile, 4-(4-hydroxyphenoxy)-(105985-10-2)
    11. EPA Substance Registry System: 1,2-Benzenedicarbonitrile, 4-(4-hydroxyphenoxy)-(105985-10-2)

  • 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: 105985-10-2(Hazardous Substances Data)

105985-10-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105985-10-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,9,8 and 5 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 105985-10:
(8*1)+(7*0)+(6*5)+(5*9)+(4*8)+(3*5)+(2*1)+(1*0)=132
132 % 10 = 2
So 105985-10-2 is a valid CAS Registry Number.

105985-10-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(4-hydroxyphenoxy)phthalonitrile

1.2 Other means of identification

Product number -
Other names 4-(4-hydroxyphenoxy)-phthalonitrile

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:105985-10-2 SDS

105985-10-2Downstream Products

105985-10-2Relevant articles and documents

Tetra (4-propargyloxyphenoxy)phthalocyanines: Facile synthesis, fluorescence and thermal properties

Mwanza, Daniel,Khene, Samson,Mashazi, Philani

, p. 263 - 274 (2017)

The facile method of synthesizing of tetra (4-propargyloxyphenoxy) phthalocyanines with the terminal alkynyl (C[tbnd]C) group is reported. The synthesized phthalocyanines are the unmetallated (H2TPrOPhOPc) and the metallated complexes of cobalt (CoTPrOPhOPc) and manganese (Mn(OAc)TPrOPhOPc). The fluorescence properties of H2TPrOPhOPc and Mn(OAc)TPrOPhOPc were investigated. The fluorescence lifetimes (τF) for the H2TPrOPhOPc and Mn(OAc)TPrOPhOPc, evaluated using time correlated single photon counting (TCSPC) technique, were found to be 5.79?ns and 5.50?ns, respectively. The fluorescence quantum yields (ΦF) were also calculated using a comparative method and were 0.12 for H2TPrOPhOPc and 0.16 for Mn(OAc)TPrOPhOPc. The CoTPrOPhOPc complex did not show fluorescent properties and this was attributed to the quenching of the excited state by the half-filled metal d-orbitals which are lying below the highest occupied molecular orbitals (HOMO) of the phthalocyanine ring. The CoTPrOPhOPc and Mn(OAc)TPrOPhOPc exhibited excellent thermal stability, which was better than H2TPrOPhOPc, due to the presence of the cobalt and manganese metal ions at the centre of the phthalocyanine ring. Density functional theory (DFT) calculations predicted the HOMO?LUMO (lowest unoccupied molecular orbitals) gap for H2TPrOPhOPc, CoTPrOPhOPc and Mn(OAc)TPrOPhOPc to be 2.06?eV, 2.15?eV and 1.75?eV, respectively.

Tetra-substituted phenoxyl zinc phthalocyanine and preparation method thereof

-

Paragraph 0027; 0029; 0031, (2018/02/04)

The invention provides tetra-substituted phenoxyl zinc phthalocyanine which has a chemical structural formula as shown in the specification. Novel tetra-substituted phenoxyl zinc phthalocyanine which is not reported can be synthesized by introducing phenoxyl with an alcoxyl long chain to the periphery of zinc phthalocyanine macrocycle for the first time. Compared with short chain phenoxyl in previous reports, an octyloxy chain containing eight carbon atoms is introduced into the tetra-substituted phenoxyl zinc phthalocyanine, the solubility of the compound in an organic solvent can be greatly improved due to introduction of the flexible chain octyloxy, and the tetra-substituted phenoxyl zinc phthalocyanine has the advantages of mild reaction conditions, safe experiment operation, simple post-treatment, high target product yield and the like.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 105985-10-2