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4-[(5,6,7,7a,8,9,10,11-octahydro-4H-2-benzo[ef]heptalenyl)carbamoyl]benzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1117681-45-4 Structure
  • Basic information

    1. Product Name: 4-[(5,6,7,7a,8,9,10,11-octahydro-4H-2-benzo[ef]heptalenyl)carbamoyl]benzoic acid
    2. Synonyms: 4-[(5,6,7,7a,8,9,10,11-octahydro-4H-2-benzo[ef]heptalenyl)carbamoyl]benzoic acid
    3. CAS NO:1117681-45-4
    4. Molecular Formula:
    5. Molecular Weight: 363.456
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1117681-45-4.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: 4-[(5,6,7,7a,8,9,10,11-octahydro-4H-2-benzo[ef]heptalenyl)carbamoyl]benzoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-[(5,6,7,7a,8,9,10,11-octahydro-4H-2-benzo[ef]heptalenyl)carbamoyl]benzoic acid(1117681-45-4)
    11. EPA Substance Registry System: 4-[(5,6,7,7a,8,9,10,11-octahydro-4H-2-benzo[ef]heptalenyl)carbamoyl]benzoic acid(1117681-45-4)
  • 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: 1117681-45-4(Hazardous Substances Data)

1117681-45-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1117681-45-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,1,7,6,8 and 1 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1117681-45:
(9*1)+(8*1)+(7*1)+(6*7)+(5*6)+(4*8)+(3*1)+(2*4)+(1*5)=144
144 % 10 = 4
So 1117681-45-4 is a valid CAS Registry Number.

1117681-45-4Downstream Products

1117681-45-4Relevant articles and documents

Design, synthesis and evaluation of retinoids with novel bulky hydrophobic partial structures

Amano, Yohei,Noguchi, Masayuki,Nakagomi, Madoka,Muratake, Hideaki,Fukasawa, Hiroshi,Shudo, Koichi

, p. 4342 - 4350 (2013/07/27)

Many synthetic retinoids contain an aromatic structure with a bulky hydrophobic fragment. In order to obtain retinoids with therapeutic potential that do not bind to or activate retinoic acid X receptors (RXRs), we focused on the introduction of novel hyd

TRICYCLIC AMIDE COMPOUND

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Page/Page column 40, (2010/06/15)

A compound represented by the following general formula (I): [wherein R1 represents hydrogen atom or a C1-6 alkyl group, A and B represent -(CH2)2-, -(CH2)3- or -(CH2)4/sub

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