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CAS

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108292-99-5

benzyl 2,3-anhydro-4-O-formyl-alpha-D-lyxopyranoside is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 108292-99-5 Structure

  • Basic information

    1. Product Name: benzyl 2,3-anhydro-4-O-formyl-alpha-D-lyxopyranoside
    2. Synonyms:
    3. CAS NO:108292-99-5
    4. Molecular Formula: C13H14O5
    5. Molecular Weight: 250.2473
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 108292-99-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 371.8°C at 760 mmHg
    3. Flash Point: 165.6°C
    4. Appearance: N/A
    5. Density: 1.3g/cm3
    6. Vapor Pressure: 1E-05mmHg at 25°C
    7. Refractive Index: 1.562
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: benzyl 2,3-anhydro-4-O-formyl-alpha-D-lyxopyranoside(CAS DataBase Reference)
    11. NIST Chemistry Reference: benzyl 2,3-anhydro-4-O-formyl-alpha-D-lyxopyranoside(108292-99-5)
    12. EPA Substance Registry System: benzyl 2,3-anhydro-4-O-formyl-alpha-D-lyxopyranoside(108292-99-5)

  • 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: 108292-99-5(Hazardous Substances Data)

108292-99-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 108292-99-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,2,9 and 2 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 108292-99:
(8*1)+(7*0)+(6*8)+(5*2)+(4*9)+(3*2)+(2*9)+(1*9)=135
135 % 10 = 5
So 108292-99-5 is a valid CAS Registry Number.

108292-99-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name [(1S,2R,5S,6S)-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl] formate

1.2 Other means of identification

Product number -
Other names -

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:108292-99-5 SDS

108292-99-5Relevant articles and documents

Regioselective and Stereoselective Oxirane Ring-Openings of 2,3-Anhydropentopyranosides with Some Methyl Group Donating Organometallic Reagents

Inghardt, Tord,Frejd, Torbjoern,Magnusson, Goeran

, p. 4542 - 4548 (2007/10/02)

By the proper choice of methyl group transferring reagents organometallic (Me4AlLi, Me4AlLi/MeLi (1:1), Me2CuLi, Me3Al, Me2Mg) it is possible to selectively introduce a methyl group into the 2- or 3-position via epoxide ring-opening of four easily availab

Efficient High-Yielding Syntheses and NMR Spectroscopic Studies of Some Fluorodeoxy Sugars

Latif, Farzana,Malik, Abdul,Voelter, Wolfgang

, p. 617 - 620 (2007/10/02)

Displacement of the triflyl group by fluoride ion in benzyl 2,3-anhydro-4-O-(trifluoromethylsulfonyl)pyranosides 1-3 leads with stereochemical inversion to the 4-fluoro-4-deoxy sugars 4-6, providing a general method for the introduction of fluorine in the

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