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2-(o-methylphenyl)-3-(o-aminophenyl)-2-propenoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 35675-98-0 Structure
  • Basic information

    1. Product Name: 2-(o-methylphenyl)-3-(o-aminophenyl)-2-propenoic acid
    2. Synonyms:
    3. CAS NO:35675-98-0
    4. Molecular Formula:
    5. Molecular Weight: 253.301
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 35675-98-0.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: 2-(o-methylphenyl)-3-(o-aminophenyl)-2-propenoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(o-methylphenyl)-3-(o-aminophenyl)-2-propenoic acid(35675-98-0)
    11. EPA Substance Registry System: 2-(o-methylphenyl)-3-(o-aminophenyl)-2-propenoic acid(35675-98-0)
  • 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: 35675-98-0(Hazardous Substances Data)

35675-98-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 35675-98-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,5,6,7 and 5 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 35675-98:
(7*3)+(6*5)+(5*6)+(4*7)+(3*5)+(2*9)+(1*8)=150
150 % 10 = 0
So 35675-98-0 is a valid CAS Registry Number.

35675-98-0Downstream Products

35675-98-0Relevant articles and documents

Photochemical Cycloaddition of Phenanthrene-Fused Lactones to (E)-Anethole. Structural Effects and Dual Collapse Processes of an Exciplex Leading to Cycloadducts

Itoh, Hiroki,Maruyama, Syuji,Fujii, Yoshiharu,Senda, Yasuhisa,Sakuragi, Hirochika,Tokumaru, Katsumi

, p. 287 - 293 (2007/10/02)

On radiation with (E)-anethole in benzene 10-hydroxymethyl-9-phenanthrenecarboxylic acid lactone (s-trans lactone STL) gave an intermolecular cycloadduct, a cyclobutane derivative, while 8-hydroxymethyl-9-phenanthrenecarboxylic acid lactone (s-cis lactone, SCL) afforded a cyclobutane derivative and an olefinic product derived from an oxetane precursor, the carbonyl adduct.The formation of cycloadducts of highly different structures in SCL was ascribed to competitive collapse of the involved exciplex to the products.The features of intermolecular cycloaddition of the phenanthrene derivatives are discussed on the basis of results obtained from molecular orbital calculations.

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