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77817-09-5

1-adamantylcyclohexylmethane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 77817-09-5 Structure

  • Basic information

    1. Product Name: 1-adamantylcyclohexylmethane
    2. Synonyms: 1-adamantylcyclohexylmethane
    3. CAS NO:77817-09-5
    4. Molecular Formula:
    5. Molecular Weight: 232.409
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 77817-09-5.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: 1-adamantylcyclohexylmethane(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-adamantylcyclohexylmethane(77817-09-5)
    11. EPA Substance Registry System: 1-adamantylcyclohexylmethane(77817-09-5)

  • 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: 77817-09-5(Hazardous Substances Data)

77817-09-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 77817-09-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,8,1 and 7 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 77817-09:
(7*7)+(6*7)+(5*8)+(4*1)+(3*7)+(2*0)+(1*9)=165
165 % 10 = 5
So 77817-09-5 is a valid CAS Registry Number.

77817-09-5Downstream Products

77817-09-5Relevant articles and documents

Rearrangement of 1-noradamantyl and 1-adamantylcarbene to bridgehead alkenes: Lifetimes of two bridgehead carbenes in solution

Tae, Eunju Lee,Ventre, Celine,Zhu, Zhendong,Likhotvorik, Igor,Ford, Francis,Tippmann, Eric,Platz, Matthew S.

, p. 10146 - 10154 (2001)

B3LYP density functional calculations with the 6-31G* basis set predict that 3-noradamantylcarbene 7 rearranges to adamantene 9 and protoadmant-3-ene 10 over barriers of 0.35 and 7.84 kcal/mol, respectively, after zero-point energy correction. The same level of theory predicts that 1-adamantylcarbene 8 rearranges to homoadamantene 11 over a barrier of 6.06 kcal/mol after zero-point energy correction. To test these predictions, the photochemistry of 3-noradamantyldiazirine 5 and 1-adamantyldiazirine 6 was studied. Photolysis of 5 and 6 in cyclohexane produces the known dimers of the strained alkenes. 1-Adamantylcarbene 8 can be trapped in solution with cyclohexane and piperidine. 1-Adamantylcarbene 8 can be trapped with pyridine to form an ylide upon laser flash photolysis (LFP) of 6. 3-Noradamantylcarbene 7 cannot be intercepted with pyridine in LFP experiments. 3-Noradamantylcarbene 7 is not trapped with cyclohexane and is trapped with piperidine in only miniscule yield. The data indicates that 1-adamantylcarbene 8 is formed more efficiently from its diazirine precursor than is 3-noradamantylcarbene 7 and that the solution-phase lifetime of 1-adamantylcarbene 8 is at least 10 times longer than that of 3-noradamantylcarbene 7.

EFFECT OF STRUCTURE ON THE REACTIVITY OF KETONES OF THE ADAMANTANE SERIES IN OXIMATION REACTIONS

Ivanova, L. P.,Polis, Ya. Yu.,Grava, I. Ya.,Raguel', B. P.,Cherkasova, V. A.,et al.

, p. 272 - 276 (2007/10/02)

Some ketones of the adamantane series were synthesized.Their reactivity in the oximation reaction was studied quantitatively.

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