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CAS

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34239-06-0

Phenol, 4-[[4-(trifluoromethyl)phenyl]methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 34239-06-0 Structure

  • Basic information

    1. Product Name: Phenol, 4-[[4-(trifluoromethyl)phenyl]methyl]-
    2. Synonyms:
    3. CAS NO:34239-06-0
    4. Molecular Formula: C14H11F3O
    5. Molecular Weight: 252.236
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 34239-06-0.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: Phenol, 4-[[4-(trifluoromethyl)phenyl]methyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Phenol, 4-[[4-(trifluoromethyl)phenyl]methyl]-(34239-06-0)
    11. EPA Substance Registry System: Phenol, 4-[[4-(trifluoromethyl)phenyl]methyl]-(34239-06-0)

  • 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: 34239-06-0(Hazardous Substances Data)

34239-06-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 34239-06-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,4,2,3 and 9 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 34239-06:
(7*3)+(6*4)+(5*2)+(4*3)+(3*9)+(2*0)+(1*6)=100
100 % 10 = 0
So 34239-06-0 is a valid CAS Registry Number.

34239-06-0Relevant articles and documents

2,3-DIHYDRO-6-NITROIMIDAZO (2,1-B) OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS

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Page/Page column 637, (2008/06/13)

The present invention provides a 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole compound represented by the following general formula: (1)in the above formula (1), R1 represents a hydrogen atom or C1-C6 alkyl group, n represents an integer of 0 to 6, R1 and -(C

1-ARYL-4-(ARYLOXYCARBONYL)-PIPERAZINE DERIVATIVES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE

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Page 83, (2008/06/13)

Novel piperazines of formula (I), pharmaceutical compositions comprising them and use thereof in the treatment and/or prevention of diseases and disorders related to hormone sensitive lipase. More particularly, the compounds are useful for the treatment a

SUBSTITUTED PIPERAZINE CARBAMATES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE

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Page 83, (2010/02/09)

Novel substituted piperazine carbamates of formula (I), pharmaceutical compositions comprising them and use thereof in the treatment and/or prevention of diseases and disorders related to hormone sensitive lipase. More particularly, the compounds are usef

Compounds and uses thereof for decreasing activity of hormone-sensitive lipase

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, (2008/06/13)

Use of compounds to inhibit hormone-sensitive lipase, pharmaceutical compositions comprising the compounds, methods of treatment employing these compounds and compositions, and novel compounds. The present compounds are inhibitors of hormone-sensitive lipase and may be useful in the treatment and/or prevention of medical disorders where a decreased activity of hormone-sensitive lipase is desirable.

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