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14010-45-8

3,4-dichloro-2-hydroxybenzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 14010-45-8 Structure

  • Basic information

    1. Product Name: 3,4-dichloro-2-hydroxybenzoic acid
    2. Synonyms: 3,4-dichloro-2-hydroxybenzoic acid
    3. CAS NO:14010-45-8
    4. Molecular Formula: C7H4Cl2O3
    5. Molecular Weight: 207.01086
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 14010-45-8.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: 3,4-dichloro-2-hydroxybenzoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3,4-dichloro-2-hydroxybenzoic acid(14010-45-8)
    11. EPA Substance Registry System: 3,4-dichloro-2-hydroxybenzoic acid(14010-45-8)

  • 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: 14010-45-8(Hazardous Substances Data)

14010-45-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 14010-45-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,0,1 and 0 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 14010-45:
(7*1)+(6*4)+(5*0)+(4*1)+(3*0)+(2*4)+(1*5)=48
48 % 10 = 8
So 14010-45-8 is a valid CAS Registry Number.

14010-45-8Downstream Products

14010-45-8Relevant articles and documents

Design and optimisation of selective serotonin re-uptake inhibitors with high synthetic accessibility: Part 2

Andrews, Mark,Brown, Alan,Chiva, Jean-Yves,Fradet, David,Gordon, David,Lansdell, Mark,MacKenny, Malcolm

scheme or table, p. 5893 - 5897 (2010/07/07)

A second wave of potential SSRIs with high ease of synthetic accessibility were designed based on the reported selective serotonin re-uptake inhibitor litoxetine and our own previous work in this area. Preparation and subsequent optimisation yielded a ran

Reductive Dechlorination of Chloro-phenols and -benzoic acids by Raney Co-Al Alloy in an Alkaline Deuterium Oxide Solution and Preparation of Deuterated Salicylic Acids

Tashiro, Masashi,Tsuzuki, Hirohisa,Matsumoto, Jun-ichi,Mataka, Shuntaro,Nakayama, Kouji,et al.

, p. 2826 - 2851 (2007/10/02)

Reduction of monochloro-phenols (1a-c) and -benzoic acids (3a-c) by using Raney Co-Al alloy in 10percent NaOD-D2O gave phenols (2a-c) and benzoic acids (4a-c) in 86-93percent isotopic purities.The reduction of di-, tri-, and tetra-chlorinated derivatives, (1) and (3), gave the deuteriated products, (2) and (4), in somewhat low isotopic purities (70-84percent).In the reduction of polychlorinated benzoic acids (3), the use of a mixed solution (1/1 = v/v) of 10percent Na2CO3-D2O and 10percent NaOD-D2O was effective and gave 4 in 80-89percent isotopic purities.The treatment of chlorosalicylic acids (5) with Raney Co-Al alloy in 10percent NaOD-D2O gave 1> (6) - 3> (6) in 91-93percent isotopic purities.

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