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  • 76714-84-6 Structure
  • Basic information

    1. Product Name: 1-Penten-3-one, 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-, (1Z)-
    2. Synonyms:
    3. CAS NO:76714-84-6
    4. Molecular Formula: C15H16ClN3O
    5. Molecular Weight: 289.765
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 76714-84-6.mol
    9. Article Data: 4
  • 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-Penten-3-one, 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-, (1Z)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-Penten-3-one, 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-, (1Z)-(76714-84-6)
    11. EPA Substance Registry System: 1-Penten-3-one, 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-, (1Z)-(76714-84-6)
  • 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: 76714-84-6(Hazardous Substances Data)

76714-84-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76714-84-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,7,1 and 4 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 76714-84:
(7*7)+(6*6)+(5*7)+(4*1)+(3*4)+(2*8)+(1*4)=156
156 % 10 = 6
So 76714-84-6 is a valid CAS Registry Number.

76714-84-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-pent-1-en-3-one

1.2 Other means of identification

Product number -
Other names 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)-4,4-dimethyl-1-penten-3-one

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:76714-84-6 SDS

76714-84-6Relevant articles and documents

Synthesis and fungicidal activity of (1Z, 3Z)-4,4-dimethyl-1- substitutedphenyl-2-(1H-1,2,4-triazol-1-yl)-pent-1-en-3-one O-[2,4- dimethylthiazole(or 4-methyl-1,2,3-thiadiazole)]-5-carbonyl oximes

Mao, Hui-Yu,Song, Hong,Shi, De-Qing

scheme or table, p. 511 - 515 (2012/09/08)

A series of novel (Z)-1-tert-butyl (or phenyl)-2-(1H-1,2,4-triazol-1-yl)- ethanone O-[2,4-dimethylthiazole (or 4-methyl-1,2,3-thiadiazole) -5-carbonyl] oximes 5a-5c and (1Z, 3Z)-4,4-dimethyl-1-substitutedphenyl-2-(1H-1,2,4-triazol- 1-yl)-pent-1-en-3-one O-[2,4-dimethylthiazole (or 4-methyl-1,2,3-thiadiazole)-5- carbonyl] oximes 6a-6e were synthesized by the condensations of (Z)-1-tert-butyl (or phenyl)-2-(1H-1,2,4-triazol-1-yl)-ethanone oximes 3 or (1Z, 3Z)-4,4-dimethyl-1-substitutedphenyl-2-(1H-1,2,4-triazol-1-yl)-pent-1-en-3-one oximes 4 with 2,4-dimethylthiazole-5-carbonyl chloride or 4-methyl-1,2,3- thiadiazole-5-carbonyl chloride in the basic condition. Their structures were confirmed by IR, 1H NMR, mass spectroscopy, and elemental analyses. The results of preliminary bioassays showed the title compounds 5 and 6 exhibited moderate to good fungicidal activities. For example, compound 6c possessed 86.4% inhibition against Fusarium oxysporum, and compound 6b exhibited 86.4 and 100% inhibition against Fusarium oxysporum and Cercospora arachidicola Hori at the concentration of 50 mg/L, respectively.

Geometrical isomer of 1-substituted-1-triazolylstyrenes, and their production and use as fungicide, herbicide and/or plant growth regulant

-

, (2008/06/13)

The present invention relates to one of the two geometrical isomers (a compound defined as I-A isomer in the description below) of a triazole compound represented by the formula (I) or (II), STR1 wherein R1 is a hydrogen atom, a C1 -

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