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2',4'-Dichloro-3-phenylpropiophenone, with the molecular formula C15H11Cl2O, is a chemical compound that serves as an intermediate in the synthesis of pharmaceuticals and agrochemicals. This white solid has a melting point of approximately 173-175°C and exhibits slight solubility in water, with greater solubility in organic solvents like ethanol and acetone. Due to its potential harmful effects if ingested, inhaled, or in contact with skin, careful handling is required.

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  • 898788-78-8 Structure
  • Basic information

    1. Product Name: 2',4'-DICHLORO-3-PHENYLPROPIOPHENONE
    2. Synonyms: 2',4'-DICHLORO-3-PHENYLPROPIOPHENONE
    3. CAS NO:898788-78-8
    4. Molecular Formula: C15H12Cl2O
    5. Molecular Weight: 279.16
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 898788-78-8.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 401.3°C at 760 mmHg
    3. Flash Point: 169.6°C
    4. Appearance: /
    5. Density: 1.257g/cm3
    6. Vapor Pressure: 1.19E-06mmHg at 25°C
    7. Refractive Index: 1.592
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2',4'-DICHLORO-3-PHENYLPROPIOPHENONE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2',4'-DICHLORO-3-PHENYLPROPIOPHENONE(898788-78-8)
    12. EPA Substance Registry System: 2',4'-DICHLORO-3-PHENYLPROPIOPHENONE(898788-78-8)
  • 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: 898788-78-8(Hazardous Substances Data)

898788-78-8 Usage

Uses

Used in Pharmaceutical Industry:
2',4'-Dichloro-3-phenylpropiophenone is used as a key intermediate in the synthesis of various medications. Its unique chemical structure allows it to be a building block for developing new pharmaceutical compounds, contributing to the advancement of medical treatments.
Used in Agrochemical Industry:
In the agrochemical sector, 2',4'-Dichloro-3-phenylpropiophenone is utilized as an intermediate for the production of pesticides. Its role in creating effective pest control agents is vital for ensuring agricultural productivity and crop protection.

Check Digit Verification of cas no

The CAS Registry Mumber 898788-78-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,8,7,8 and 8 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 898788-78:
(8*8)+(7*9)+(6*8)+(5*7)+(4*8)+(3*8)+(2*7)+(1*8)=288
288 % 10 = 8
So 898788-78-8 is a valid CAS Registry Number.
InChI:InChI=1/C15H12Cl2O/c16-12-7-8-13(14(17)10-12)15(18)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9H2

898788-78-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2,4-dichlorophenyl)-3-phenylpropan-1-one

1.2 Other means of identification

Product number -
Other names 2',4'-DICHLORO-3-PHENYLPROPIOPHENONE

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:898788-78-8 SDS

898788-78-8Relevant articles and documents

Efficient synthesis of 3-aryl-5-chloroindan-1-ones via free radical-mediated intramolecular cyclization

Sultan, Aeysha,Raza, Abdul Rauf

, p. 417 - 423 (2014/01/06)

An efficient free radical-mediated intramolecular cyclization strategy has been developed for the synthesis of 3-aryl-5-chloroindan-1-ones. Variously substituted 2,4-dichloroenones afforded 3-aryl-5-chloroindan-1-ones in quantitative yields upon intramole

2,4,5-Trisubstituted thiazole derivatives: A novel and potent class of non-nucleoside inhibitors of wild type and mutant HIV-1 reverse transcriptase

Xu, Zhongliang,Ba, Mingyu,Zhou, Hua,Cao, Yingli,Tang, Chaojun,Yang, Ying,He, Ricai,Liang, Yu,Zhang, Xuemei,Li, Zhenzhong,Zhu, Lihong,Guo, Ying,Guo, Changbin

, p. 27 - 42 (2014/08/18)

Novel 2,4,5-trisubstituted thiazole derivatives (TSTs) were designed and synthesized as HIV-1 non-nucleoside reverse transcriptase inhibitors (NNRTIs). Among the thirty-eight synthesized target compounds, thirty TSTs showed potent inhibition against HIV-1 replication in wild type HIV-1 at submicromolar concentrations (from 0.046 to 9.59 μM). Compounds 21, 23 and 24 were also tested on seven NNRTI-resistant HIV-1 strains, and all exhibited inhibitory effects with fold changes in IC50 ranging from 2.6 to 111, which were better than those of nevirapine (15.6-fold-371-fold). Docking simulations of compound 24 revealed a reasonable mechanism for the binding mode, and three-dimensional quantitative structure activity relationship (3-DQSAR) studies on this novel series of TST further elucidated the structure-activity relationship (SAR). The results suggested the great potential of TSTs as a novel class of NNRTIs with antiviral efficacy and a good resistance profile.

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