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tetrahydro-2H-pyran-2,2-diyldimethanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

85373-58-6

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85373-58-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85373-58-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,3,7 and 3 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 85373-58:
(7*8)+(6*5)+(5*3)+(4*7)+(3*3)+(2*5)+(1*8)=156
156 % 10 = 6
So 85373-58-6 is a valid CAS Registry Number.

85373-58-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,7-dioxa-3

1.2 Other means of identification

Product number -
Other names 2,2-Bis-hydroxymethyl-propan-disulfonsaeure-(1,3)-disulton

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:85373-58-6 SDS

85373-58-6Downstream Products

85373-58-6Relevant academic research and scientific papers

Carbon-13 NMR Spectra of Saturated Heterocycles. XI - Tetrahydropyrans (Oxanes)

Eliel, Ernest L.,Manoharan, Muthiah,Pietrusiewicz, K. Michal,Hargrave, Karl D.

, p. 94 - 107 (2007/10/02)

The 13C NMR spectra of 62 oxanes (tetrahydropyrans) with and without methyl substituents at various ring positions, some of them bearing in addition (or instead) ethyl, vinyl, ethynyl, carbomethoxy and methylol substituents at C-2, have been recorded, and the 294 resulting chemical shifts have been correlated by multiple linear regression analysis.Axial and equatorial α-, β-, γ-, δ-, gem- and vic-parameters for shifts caused by methyl groups at all ring positions, and similar parameters for Et, -CH=CH2, -CCH, CO2Me and CH2OH groups at C-2, are reported.Standard deviations of the parameters are, in most cases, within 0.3 ppm and the agreement of calculated and experimental shifts is excellent.This is probably the largest parameter set of this type extant. 13C NMR spectra of a number of additional substituted tetrahydropyrans, and of 3,6-dihydro-2H-pyrans and 3,4-dihydro-2H-pyrans, are tabulated and discussed.

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