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CAS

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868166-28-3

Benzaldehyde, 3-iodo-5-(trifluoromethyl)is a chemical compound known for its distinct odor and high reactivity. It is utilized in the synthesis of pharmaceuticals, agrochemicals, and organic compounds, making it a versatile component in various industries.
Used in Pharmaceutical Industry:
Benzaldehyde, 3-iodo-5-(trifluoromethyl)is used as a key intermediate for the synthesis of various pharmaceuticals, contributing to the development of new drugs and medicines.
Used in Agrochemical Industry:
In the agrochemical sector, Benzaldehyde, 3-iodo-5-(trifluoromethyl)is employed as a building block for the creation of agrochemicals, which are essential for enhancing crop protection and yield.
Used in Flavoring and Fragrance Industry:
Benzaldehyde, 3-iodo-5-(trifluoromethyl)is used as a flavoring agent in the food industry, adding unique taste and aroma to various food products. Additionally, it is utilized in the production of fragrances and perfumes due to its aromatic properties.
Used in Dye and Organic Chemical Manufacturing:
Benzaldehyde, 3-iodo-5-(trifluoromethyl)serves as an important intermediate in the manufacturing of dyes and other organic chemicals, playing a crucial role in the development of colorants and specialty chemicals.
Used in Research and Development:
In the field of research, Benzaldehyde, 3-iodo-5-(trifluoromethyl)is used as a reagent in various chemical reactions and as a building block for the synthesis of complex organic molecules, driving innovation and advancement in chemical science.

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  • 868166-28-3 Structure

  • Basic information

    1. Product Name: BENZALDEHYDE, 3-IODO-5-(TRIFLUOROMETHYL)-
    2. Synonyms: BENZALDEHYDE, 3-IODO-5-(TRIFLUOROMETHYL)-;3-Iodo-5-(trifluoroMethyl)benzaldehyde
    3. CAS NO:868166-28-3
    4. Molecular Formula: C8H4F3IO
    5. Molecular Weight: 300.013
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 868166-28-3.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.: 2-8°C
    8. Solubility: N/A
    9. CAS DataBase Reference: BENZALDEHYDE, 3-IODO-5-(TRIFLUOROMETHYL)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: BENZALDEHYDE, 3-IODO-5-(TRIFLUOROMETHYL)-(868166-28-3)
    11. EPA Substance Registry System: BENZALDEHYDE, 3-IODO-5-(TRIFLUOROMETHYL)-(868166-28-3)

  • 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: 868166-28-3(Hazardous Substances Data)

868166-28-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 868166-28-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,8,1,6 and 6 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 868166-28:
(8*8)+(7*6)+(6*8)+(5*1)+(4*6)+(3*6)+(2*2)+(1*8)=213
213 % 10 = 3
So 868166-28-3 is a valid CAS Registry Number.

868166-28-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-iodo-5-(trifluoromethyl)benzaldehyde

1.2 Other means of identification

Product number -
Other names Benzaldehyde,3-iodo-5-(trifluoromethyl)

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:868166-28-3 SDS

868166-28-3Downstream Products

868166-28-3Relevant articles and documents

PYRROLE DERIVATIVES HAVING CRTH2 RECEPTOR ANTAGONIST ACTIVITY

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Page/Page column 36-37, (2008/06/13)

There are provided according to the invention compounds of formula (I) as CRTh2 antagonists. In free or salt form, wherein R3, R4, R5, R6, Q, W and n are as described in the specification, process for preparing them, and their use as pharmaceuticals.

CETP INHIBITORS

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Page/Page column 64-65, (2010/02/14)

Compounds of Formula (I), including pharmaceutically acceptable salts of the compounds, are CETP inhibitors, and are useful for raising HDL-cholesterol, reducing LDL-cholesterol, and for treating or preventing atherosclerosis. In the compounds of Formu

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