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1036016-31-5

6-dodecyloxynaphthalene-2-carboxylic acid 4-formyl-3-hydroxyphenyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 6-dodecyloxynaphthalene-2-carboxylic acid 4-formyl-3-hydroxyphenyl ester

    Cas No: 1036016-31-5

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  • 1036016-31-5 Structure

  • Basic information

    1. Product Name: 6-dodecyloxynaphthalene-2-carboxylic acid 4-formyl-3-hydroxyphenyl ester
    2. Synonyms: 6-dodecyloxynaphthalene-2-carboxylic acid 4-formyl-3-hydroxyphenyl ester
    3. CAS NO:1036016-31-5
    4. Molecular Formula:
    5. Molecular Weight: 476.613
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1036016-31-5.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: 6-dodecyloxynaphthalene-2-carboxylic acid 4-formyl-3-hydroxyphenyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-dodecyloxynaphthalene-2-carboxylic acid 4-formyl-3-hydroxyphenyl ester(1036016-31-5)
    11. EPA Substance Registry System: 6-dodecyloxynaphthalene-2-carboxylic acid 4-formyl-3-hydroxyphenyl ester(1036016-31-5)

  • 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: 1036016-31-5(Hazardous Substances Data)

1036016-31-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1036016-31-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,6,0,1 and 6 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1036016-31:
(9*1)+(8*0)+(7*3)+(6*6)+(5*0)+(4*1)+(3*6)+(2*3)+(1*1)=95
95 % 10 = 5
So 1036016-31-5 is a valid CAS Registry Number.

1036016-31-5Relevant articles and documents

The enhanced π-π Interactions in metallomesogens

Liu, Ta-Ming,Lin, Kuan-Ting,Li, Fu-Joun,Lee, Gene-Hsiang,Chen, Ming-Chou,Lai, Chung K.

, p. 8649 - 8660 (2015)

Two new series of mesogenic palladium complexes 1a-b derived from salicylaldimines containing phenyl or naphenyl moiety were prepared, characterized and their mesomorphic properties investigated. Two single crystallographic structures of mesogenic 1a (n=4

Symmetric mesogenic twins derived from salicylaldimines

Kuo, Hsiu-Ming,Chu-Hsuan,Sheu, Hwo-Shuenn,Lai, Chung K.

, p. 4226 - 4235 (2013/06/27)

The synthesis, characterization, and mesomorphic properties of a series of symmetric dimeric twins derived from mesogenic salicylaldimines 1a-e are reported. In order to understand the structure-property relations, the bridged spacer (m=5, 6, 7, 8, 9), an

Novel metallomesogens derived from heterocyclic benzoxazoles

Wang, Hsiang-Cheng,Wang, Yueh-Ju,Hu, Hui-Mei,Lee, Gene-Hsiang,Lai, Chung K.

, p. 4939 - 4948 (2008/09/21)

The synthesis, mesomorphic behavior, and optical properties of a new series of transition metal complexes 1a and 1b derived from benzoxazoles 2 are reported. The crystal and molecular structure of copper complex of 6-dodecyloxynaphthalene-2-carboxylic acid 4-(6-hexyloxybenzooxazol-2-yl)-3-hydroxyphenyl ester 1a (n=6; m=12) was determined by means of X-ray structural analysis, and it crystallizes in the triclinic space group P-1. The geometry at copper center is perfectly square-planar, and the overall molecular shape is considered as rod-shape. All precursors 2 with shorter chains (n=0, 1, 4) exhibited nematic, and all others with longer chains (n=6, 7, 8, 10, 12) formed N/SmC phases. In contrast, all copper(II) complexes 1a and palladium complexes 1b formed N phase. On the other hand, the temperature range of mesophase in compound 1a was wider than those in compound 1b. The difference of the mesomorphic properties in compounds 1a and 1b was attributed to the geometry or/and the size of the metal center. The fluorescent properties of these compounds were also examined.

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