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14642-48-9

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

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  • 14642-48-9 Structure

  • Basic information

    1. Product Name: 2,3,4-Pentanetriol
    2. Synonyms: 2,3,4-Pentanetriol
    3. CAS NO:14642-48-9
    4. Molecular Formula: C5H12 O3
    5. Molecular Weight: 120.15
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 14642-48-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 164.15°C (rough estimate)
    3. Flash Point: 138.7°C
    4. Appearance: /
    5. Density: 1.0456 (rough estimate)
    6. Vapor Pressure: 0.00491mmHg at 25°C
    7. Refractive Index: 1.4056 (estimate)
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2,3,4-Pentanetriol(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2,3,4-Pentanetriol(14642-48-9)
    12. EPA Substance Registry System: 2,3,4-Pentanetriol(14642-48-9)

  • 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: 14642-48-9(Hazardous Substances Data)

14642-48-9 Usage

Physical appearance

White, odorless, crystalline powder.

Solubility

Soluble in water and slightly soluble in ethanol.

Usage in food

Commonly used as a sugar substitute in food products.

Medical applications

Used as a medication for conditions such as diabetes and dehydration.

Other industries

Utilized in the production of cosmetics, pharmaceuticals, and as a component of some antifreeze products.

Taste

Known for its sweet taste.

Unique property

Ability to bind water, making it a valuable ingredient in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 14642-48-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,6,4 and 2 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 14642-48:
(7*1)+(6*4)+(5*6)+(4*4)+(3*2)+(2*4)+(1*8)=99
99 % 10 = 9
So 14642-48-9 is a valid CAS Registry Number.
InChI:InChI=1/C5H12O3/c1-3(6)5(8)4(2)7/h3-8H,1-2H3

14642-48-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name pentane-2,3,4-triol

1.2 Other means of identification

Product number -
Other names DL-Arabinitol,1,5-dideoxy

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:14642-48-9 SDS

14642-48-9Downstream Products

14642-48-9Relevant articles and documents

Pyrrolo[1,2-a]quinoxalines: Novel synthesis via annulation of 2-alkylquinoxalines

Ammermann, Sven,Hrib, Christian,Jones, Peter G.,Du Mont, Wolf-Walther,Kowalsky, Wolfgang,Johannes, Hans-Hermann

supporting information, p. 5090 - 5093 (2013/01/15)

In an attempt to synthesize a novel homoleptic complex 3 from 2-methyl-3-phenylquinoxaline 1 and Ir(acac)3 for application as a triplet emitter in OLEDs (organic light-emitting diodes) no cyclometalation was observed. Instead, an annulation to 1-methyl-4-phenylpyrrolo[1,2-a]quinoxaline 2 was observed. Since pyrroloquinoxalines are potentially bioactive and few paths for their synthesis are known, selected reactions and conditions were investigated, suggesting Ir(acac)3 as catalyst and proving glycerol to be a reactant.

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