Cas 80949-85-5,1,2,6,2',3',4'-hexa-O-acetyl-3-O-trideuterioacetyl-6'-O-trityl-α-cellobiose

80949-85-5

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Basic information

Product Name: 1,2,6,2',3',4'-hexa-O-acetyl-3-O-trideuterioacetyl-6'-O-trityl-α-cellobiose
Synonyms: 1,2,6,2',3',4'-hexa-O-acetyl-3-O-trideuterioacetyl-6'-O-trityl-α-cellobiose
CAS NO:80949-85-5
Molecular Formula:
Molecular Weight: 881.857
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1,2,6,2',3',4'-hexa-O-acetyl-3-O-trideuterioacetyl-6'-O-trityl-α-cellobiose(CAS DataBase Reference)
NIST Chemistry Reference: 1,2,6,2',3',4'-hexa-O-acetyl-3-O-trideuterioacetyl-6'-O-trityl-α-cellobiose(80949-85-5)
EPA Substance Registry System: 1,2,6,2',3',4'-hexa-O-acetyl-3-O-trideuterioacetyl-6'-O-trityl-α-cellobiose(80949-85-5)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 80949-85-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 80949-85-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,9,4 and 9 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 80949-85:
(7*8)+(6*0)+(5*9)+(4*4)+(3*9)+(2*8)+(1*5)=165
165 % 10 = 5
So 80949-85-5 is a valid CAS Registry Number.

80949-85-5Upstream product

80949-85-5Downstream Products

80949-85-5Relevant academic research and scientific papers

Trityl Derivatives of Cellobiose. VI. Unambiguous Assignments of Acetoxyl Group Resonances in the 1H-NMR Spectra of 6,6'-Di-O-trityl-, 6-O-Trityl-, and 6'-O-Tritylcellobiose Peracetates

Koizumi, Kyoko,Utamura, Toshiko

, p. 2791 - 2798 (2007/10/02)

The 1H-NMR spectra of 6,6'-di-O-trityl-, 6-O-trityl-, and 6'-O-tritylcellobiose peracetates (I-1, II-1, and III-1) showed some of the acetoxyl group resonances at abnormally high fields in CDCl3 and all their acetoxyl group signals were resolved in the re

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