Cas 1224874-16-1,1-(benzyloxy)-4-bromo-3,3,4,4-tetrafluorobutan-2-yl 2,4-difluorobenzoate

1224874-16-1

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Basic information

Product Name: 1-(benzyloxy)-4-bromo-3,3,4,4-tetrafluorobutan-2-yl 2,4-difluorobenzoate
Synonyms: 1-(benzyloxy)-4-bromo-3,3,4,4-tetrafluorobutan-2-yl 2,4-difluorobenzoate
CAS NO:1224874-16-1
Molecular Formula:
Molecular Weight: 471.194
EINECS: N/A
Product Categories: N/A
Mol File: 1224874-16-1.mol
Article Data: 1

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-(benzyloxy)-4-bromo-3,3,4,4-tetrafluorobutan-2-yl 2,4-difluorobenzoate(CAS DataBase Reference)
NIST Chemistry Reference: 1-(benzyloxy)-4-bromo-3,3,4,4-tetrafluorobutan-2-yl 2,4-difluorobenzoate(1224874-16-1)
EPA Substance Registry System: 1-(benzyloxy)-4-bromo-3,3,4,4-tetrafluorobutan-2-yl 2,4-difluorobenzoate(1224874-16-1)

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: 1224874-16-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1224874-16-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,4,8,7 and 4 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1224874-16:
(9*1)+(8*2)+(7*2)+(6*4)+(5*8)+(4*7)+(3*4)+(2*1)+(1*6)=151
151 % 10 = 1
So 1224874-16-1 is a valid CAS Registry Number.

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1224874-16-1Relevant articles and documents

Synthesis and O-phosphorylation of 3,3,4,4-tetrafluoroaryl-C-nucleoside analogues

Bonnac, Laurent,Lee, Sarah E.,Giuffredi, Guy T.,Elphick, Lucy M.,Anderson, Alexandra A.,Child, Emma S.,Mann, David J.,Gouverneur, Veronique

experimental part, p. 1445 - 1454 (2010/06/17)

Enantioenriched tetrafluorinated aryl-C-nucleosides were synthesised in four steps from 1-benzyloxy-4-bromo-3,3,4,4-tetrafluorobutan-2-ol. The presence of the tetrafluorinated ethylene group is compatible with O-phosphorylation of the primary alcohol, as

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