Cas 97398-94-2,Acetic acid (4aR,6R,7R,8S,8aR)-7-acetoxy-6-((4aR,6R,7S,8aS)-7-acetoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-6-yloxy)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester

97398-94-2

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Basic information

Product Name: Acetic acid (4aR,6R,7R,8S,8aR)-7-acetoxy-6-((4aR,6R,7S,8aS)-7-acetoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-6-yloxy)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
Synonyms:
CAS NO:97398-94-2
Molecular Formula:
Molecular Weight: 628.63
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: Acetic acid (4aR,6R,7R,8S,8aR)-7-acetoxy-6-((4aR,6R,7S,8aS)-7-acetoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-6-yloxy)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester(CAS DataBase Reference)
NIST Chemistry Reference: Acetic acid (4aR,6R,7R,8S,8aR)-7-acetoxy-6-((4aR,6R,7S,8aS)-7-acetoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-6-yloxy)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester(97398-94-2)
EPA Substance Registry System: Acetic acid (4aR,6R,7R,8S,8aR)-7-acetoxy-6-((4aR,6R,7S,8aS)-7-acetoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-6-yloxy)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester(97398-94-2)

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: 97398-94-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 97398-94-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,7,3,9 and 8 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 97398-94:
(7*9)+(6*7)+(5*3)+(4*9)+(3*8)+(2*9)+(1*4)=202
202 % 10 = 2
So 97398-94-2 is a valid CAS Registry Number.

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97398-94-2Relevant academic research and scientific papers

SYNTHESIS OF 2-DEOXY, 3-DEOXY, AND 2,3-DIDEOXY ANALOGS OF α,α-TREHALOSE BY REDUCTIVE DESULFONYLOXYLATION OF p-TOLUENESULFONATES WITH LITHIUM TRIETHYLBOROHYDRIDE

Baer, Hans H.,Mekarska, Miroslawa,Boucher, Francine

, p. 335 - 346 (2007/10/02)

Lithium triethylborohydride reacts readily with the 2-tosylate, the 2,2'-ditosylate, the 2,3,2'-tritosylate, and the 2,3,2',3'-tetratosylate of 4,6:4',6-di-O-benzylidene-α,α-trehalose (1), to give products resulting both from O-desulfonylation and from re

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