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  • 68516-73-4 Structure
  • Basic information

    1. Product Name: tetramethyl 2,2'-[1,4-phenylenebis[imino(1-acetyl-2-oxoethane-1,2-diyl)azo]]bisterephthalate
    2. Synonyms: tetramethyl 2,2'-[1,4-phenylenebis[imino(1-acetyl-2-oxoethane-1,2-diyl)azo]]bisterephthalate;pigment yellow 155;1,4-Benzenedicarboxylic acid, 2,2-1,4-phenylenebisimino(1-acetyl-2-oxo-2,1-ethanediyl)azobis-, tetramethyl ester;Yellow 4GD;1,4-Bis[2-[2,5-bis(methoxycarbonyl)phenylazo]acetoacetylamino]benzene;2,2'-[1,4-Phenylenebis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bis(terephthalic acid dimethyl) ester;2,2'-[1,4-Phenylene-bis[imino(1-acetyl-2-oxoethane-2,1-diyl)azo]]bis(terephthalic acid dimethyl) ester;N,N'-Bis[2-[2,5-bis(methoxycarbonyl)phenylazo]acetoacetyl]-p-phenylenediamine
    3. CAS NO:68516-73-4
    4. Molecular Formula: C34H32N6O12
    5. Molecular Weight: 716.65088
    6. EINECS: 271-176-6
    7. Product Categories: Organics
    8. Mol File: 68516-73-4.mol
    9. Article Data: 2
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 886.4 °C at 760 mmHg
    3. Flash Point: 489.9 °C
    4. Appearance: powder
    5. Density: 1.37
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: tetramethyl 2,2'-[1,4-phenylenebis[imino(1-acetyl-2-oxoethane-1,2-diyl)azo]]bisterephthalate(CAS DataBase Reference)
    10. NIST Chemistry Reference: tetramethyl 2,2'-[1,4-phenylenebis[imino(1-acetyl-2-oxoethane-1,2-diyl)azo]]bisterephthalate(68516-73-4)
    11. EPA Substance Registry System: tetramethyl 2,2'-[1,4-phenylenebis[imino(1-acetyl-2-oxoethane-1,2-diyl)azo]]bisterephthalate(68516-73-4)
  • 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: 68516-73-4(Hazardous Substances Data)

68516-73-4 Usage

Flammability and Explosibility

Notclassified

Check Digit Verification of cas no

The CAS Registry Mumber 68516-73-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,5,1 and 6 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 68516-73:
(7*6)+(6*8)+(5*5)+(4*1)+(3*6)+(2*7)+(1*3)=154
154 % 10 = 4
So 68516-73-4 is a valid CAS Registry Number.

68516-73-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name tetramethyl 2,2'-[1,4-phenylenebis[imino(1-acetyl-2-oxoethane-1,2-diyl)azo]]bisterephthalate

1.2 Other means of identification

Product number -
Other names Yellow 4GD

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:68516-73-4 SDS

68516-73-4Downstream Products

68516-73-4Relevant articles and documents

The crystal and molecular structure of C.I.Pigment Yellow 155, a high performance bisacetoacetarylide disazo yellow pigment

Li, Zheng,Liu, Chong,Wang, Shujun,Lv, Dongjun,Xiao, Liwei

, p. 246 - 250 (2018)

C.I.Pigment Yellow 155 (Y 155) is an important bisacetoacetarylide disazo yellow pigment with a unique structure, which has the potential to be an alternative for benzidine yellow pigments due to its superior solvent resistance and light fastness. It is essential to investigate the crystal structure of Y 155 to understand the relationship between the structure and technical performance. Y 155 crystallizes in the triclinic P1(—) space group. The molecule exists in the bisketohydrazone form which is consistent with that of disazoacetoacetanilide pigments (Diarylide Yellows). Different from the unsubstituted analogue (BADA), Y 155 molecules are approximately planar due to stronger intramolecular hydrogen bonding. In Y 155 crystals, each molecule is interleaved in two adjacent layers above and below. The color and the technical performance are discussed in relation to its crystal structure especially involving in the role of four methyl formate groups.

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