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2-Hydroxybicyclo[3.1.1]heptan-6-one is a cyclic ketone with the molecular formula C7H10O2. It is a white crystalline solid that is soluble in organic solvents. 2-hydroxybicyclo<3.1.1>heptan-6-one is an important intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds due to its unique bicyclic structure and functional groups. It can be synthesized through various methods, including the intramolecular cyclization of 1,5-diols or the Diels-Alder reaction. The presence of both a hydroxyl group and a ketone group in the molecule allows for further functionalization and modification, making it a versatile building block in organic chemistry.

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  • 5597-91-1 Structure
  • Basic information

    1. Product Name: 2-hydroxybicyclo<3.1.1>heptan-6-one
    2. Synonyms:
    3. CAS NO:5597-91-1
    4. Molecular Formula:
    5. Molecular Weight: 126.155
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 5597-91-1.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-hydroxybicyclo<3.1.1>heptan-6-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-hydroxybicyclo<3.1.1>heptan-6-one(5597-91-1)
    11. EPA Substance Registry System: 2-hydroxybicyclo<3.1.1>heptan-6-one(5597-91-1)
  • 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: 5597-91-1(Hazardous Substances Data)

5597-91-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5597-91-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,5,9 and 7 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 5597-91:
(6*5)+(5*5)+(4*9)+(3*7)+(2*9)+(1*1)=131
131 % 10 = 1
So 5597-91-1 is a valid CAS Registry Number.

5597-91-1Upstream product

5597-91-1Downstream Products

5597-91-1Relevant articles and documents

Protonated cyclopropanes in α-aminoketone deamination

Edwards, Oliver E.,Dixon, John,Elder, John W.,Kolt, Ralph J.,Lesage, Maurice

, p. 2096 - 2115 (2007/10/02)

Deamination of 2-amino-4,4-dideuterio-6,6-dimethylcyclohexanone, 2-exo-amino- and 2-endo-amino-norbornane-3-one, 2-diazo-norbornan-3-one, 2-exo-amino-5,6-exo-dideuterionorbornan-3-one and the corresponding 5,6-endo-dideuterio isomer has been studied.The nature of the products, the deuterium location in them, and the high retention of steric identity in the carbocations are interpreted in terms of ?-bond participation leading to corner- and edge-protonated cyclopropanes as reaction intermediates.Results with other destabilized carbocations are correlated.

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