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52918-59-9

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52918-59-9 Usage

General Description

2,3,4,5-tetra-O-acetyl-1,6-di-O-tritylhexitol is a chemical compound with the molecular formula C40H36O10. It is a derivative of hexitol, a six-carbon sugar alcohol. The compound has four acetyl groups and two trityl groups attached to the hexitol molecule. It is commonly used as a building block in organic synthesis and as a protecting group for hydroxyl groups in carbohydrate chemistry. It is also a key intermediate in the synthesis of complex organic molecules and can be used as a starting material for the preparation of various pharmaceuticals and biologically active compounds.

Check Digit Verification of cas no

The CAS Registry Mumber 52918-59-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,9,1 and 8 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 52918-59:
(7*5)+(6*2)+(5*9)+(4*1)+(3*8)+(2*5)+(1*9)=139
139 % 10 = 9
So 52918-59-9 is a valid CAS Registry Number.

52918-59-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (3,4,5-triacetyloxy-1,6-ditrityloxyhexan-2-yl) acetate

1.2 Other means of identification

Product number -
Other names 1.6-di-O-trityl-2.3.4.5-tetra-O-acetyl-D-mannitol

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:52918-59-9 SDS

52918-59-9Relevant articles and documents

2,3,4,5-tetra-?-acetyl-1,6-di-?-(triphenylmethyl)-D- mannitol

Shalaby, M. Ashraf,Fronczek, Frank R.,Voll, Ronald J.,Watkins, Steven F.,Younathan, Ezzat S.

, p. 381 - 383 (2007/10/03)

The central six-C-atom chain of the title compound, C52H50O10, adopts a nearly planar extended conformation free from C//C, C//O and O//O 1,3-parallel interactions. The three torsion angles formed by these atoms have values of 177.4(2), 174.2(2) and -178.0(2)°. The bulky triphenylmethyl groups, which are oriented gauche to their neighboring acetoxy groups with O-C-C-O torsion angles of -69.8 (2) and -63.0 (2)°, cause no distortion of the bond lengths and bond angles of the sugar moiety.

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