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CAS

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678164-78-8

4-(CHLOROMETHYL)-5-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)OXAZOLE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 678164-78-8 Structure

  • Basic information

    1. Product Name: 4-(CHLOROMETHYL)-5-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)OXAZOLE
    2. Synonyms: 4-(CHLOROMETHYL)-5-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)OXAZOLE
    3. CAS NO:678164-78-8
    4. Molecular Formula: C12H9ClF3NO
    5. Molecular Weight: 275.6541696
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 678164-78-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-(CHLOROMETHYL)-5-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)OXAZOLE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(CHLOROMETHYL)-5-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)OXAZOLE(678164-78-8)
    11. EPA Substance Registry System: 4-(CHLOROMETHYL)-5-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)OXAZOLE(678164-78-8)

  • 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: 678164-78-8(Hazardous Substances Data)

678164-78-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 678164-78-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,8,1,6 and 4 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 678164-78:
(8*6)+(7*7)+(6*8)+(5*1)+(4*6)+(3*4)+(2*7)+(1*8)=208
208 % 10 = 8
So 678164-78-8 is a valid CAS Registry Number.

678164-78-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(chloromethyl)-5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole

1.2 Other means of identification

Product number -
Other names 2-(3-trifluoromethyl-phenyl)-4-chloromethyl-5-methyl-oxazole

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:678164-78-8 SDS

678164-78-8Relevant articles and documents

Novel hexafluoroisopropanol derivatives

-

Page/Page column 14, (2008/06/13)

The invention is concerned with novel hexafluoroisopropanol derivatives of formula (I) wherein R1 to R6, m and n are as defined in the description and in the claims, as well as physiologically acceptable salts and esters thereof. The

Indolyl derivatives as liver-X-receptor (LXR) modulators

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Page/Page column 24, (2008/06/13)

The invention relates to compounds of formula (I): and pharmaceutically acceptable salts and pharmaceutically acceptable esters thereof, wherein R1, R2, R3, R4, R5, R6, A, m, n and p are defined as in claim 1. These compounds can be used as pharmaceutical compositions for the treatment of, for example, diabetes.

Azole phenoxy hydroxyureas as selective and orally active inhibitors of 5- lipoxygenase

Malamas,Carlson,Grimes,Howell,Glaser,Gunawan,Nelson,Kanzelberger,Shah,Hartman

, p. 237 - 245 (2007/10/03)

Azole phenoxy hydroxyureas are a new class of 5-lipoxygenase (5-LO) inhibitors. Structure-activity relationship studies have demonstrated that electronegative substituents on the 2-phenyl portion of the oxazole tail increased the ex vivo potency of these

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