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2-fluoropropane-1,3-diyl bis(4-methylbenzenesulfonate) is a complex organic chemical compound with the molecular formula C16H18F2O6S2. It is a white crystalline solid that is soluble in organic solvents. 2-fluoropropane-1,3-diyl bis(4-methylbenzenesulfonate) is derived from propane-1,3-diyl, which is a difunctional organic compound containing two hydroxyl groups, and is bisulfonated with 4-methylbenzenesulfonic acid, also known as toluenesulfonic acid. The fluorine atoms in the compound are attached to the propane chain, and the 4-methylbenzenesulfonate groups are attached to both ends of the propane chain. 2-fluoropropane-1,3-diyl bis(4-methylbenzenesulfonate) has potential applications in the synthesis of various pharmaceuticals and agrochemicals due to its unique structure and reactivity. It is important to handle 2-fluoropropane-1,3-diyl bis(4-methylbenzenesulfonate) with care, as it may have hazardous properties and require proper safety measures during its use and storage.

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  • 433-07-8 Structure
  • Basic information

    1. Product Name: 2-fluoropropane-1,3-diyl bis(4-methylbenzenesulfonate)
    2. Synonyms: 2-fluoropropane-1,3-diyl bis(4-methylbenzenesulfonate)
    3. CAS NO:433-07-8
    4. Molecular Formula:
    5. Molecular Weight: 402.465
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 433-07-8.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-fluoropropane-1,3-diyl bis(4-methylbenzenesulfonate)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-fluoropropane-1,3-diyl bis(4-methylbenzenesulfonate)(433-07-8)
    11. EPA Substance Registry System: 2-fluoropropane-1,3-diyl bis(4-methylbenzenesulfonate)(433-07-8)
  • 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: 433-07-8(Hazardous Substances Data)

433-07-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 433-07-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,3 and 3 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 433-07:
(5*4)+(4*3)+(3*3)+(2*0)+(1*7)=48
48 % 10 = 8
So 433-07-8 is a valid CAS Registry Number.

433-07-8Relevant articles and documents

The intramolecular β-fluorine...ammonium interaction in 4- and 8-membered rings

Gooseman, Natalie E. J.,O'Hagan, David,Slawin, Alexandra M. Z.,Teale, Andrew M.,Tozer, David J.,Young, Robert J.

, p. 3190 - 3192 (2006)

The structures of 3-fluoroazetidinium hydrochloride and 3-fluoro-1,5-diazacyclooctane hydrobromide are explored both by X-ray diffraction analysis and DFT calculations, and the conformations of these molecules are shown to be significantly influenced by t

CROMOLYN ESTERS AND USES THEREOF

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Page/Page column 28; 29, (2020/07/07)

Described herein are compounds and methods of treating or imaging a disease or disorder, such as Alzheimer's disease, Parkinson's disease, Huntington's disease, ischemic stroke, and prion disease, comprising administering a therapeutically effective amoun

MACROPHAGES/MICROGLIA IN NEURO-INFLAMMATION ASSOCIATED WITH NEURODEGENERATIVE DISEASES

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Page/Page column 22, (2018/03/25)

Described herein are methods of treating neuron inflammation conditions, for example, Alzheimer's disease, Parkinson's disease, Huntington's disease, ischemic stroke, and prion disease, comprising administering a therapeutically effective amount of cromol

NMDA RECEPTOR MODULATORS AND USES THEREOF

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Paragraph 00184, (2018/07/29)

Disclosed herein, in part, are heteroaromatic compounds and methods of use in treating neuropsychiatric disorders, e.g., schizophrenia and major depressive disorder. Pharmaceutical compositions and methods of making heteroaromatic compounds are provided. The compounds are contemplated to modulate the NMDA receptor.

6,7-DIHYDRO-5H-PYRAZOLO[5,1-B][1,3]OXAZINE-2-CARBOXAMIDE COMPOUNDS

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Page/Page column 58, (2017/09/09)

The present invention is directed to PDE4B inhibitors of Formula I: (I) or a pharmaceutically acceptable salt thereof, wherein the substituents R1, R2, R 3, and R 4are as defined herein. The invention is also di

CROMOLYN DERIVATIVES AND RELATED METHODS OF IMAGING AND TREATMENT

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Page/Page column 21, (2010/08/09)

Novel cromolyn analogs useful as imaging agents for detecting atherosclerotic plaques and for treating atherosclerosis and Alzheimer's Disease, and methods of making the cromolyn analogs, are disclosed. The cromolyn analogs have the general formula (I), o

INHIBITORS OF AKT ACTIVITY

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Page/Page column 61, (2008/06/13)

Invented are novel 1 H-imidazo[4,5-c]pyridin-2-yl compounds, the use of such compounds as inhibitors of protein kinase B activity and in the treatment of cancer and arthritis.

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