Cas 110819-15-3,4-pentafluoro-phenoxy-3,3,5,6,6-pentafluoro-2-trifluoromethyl-3,6-dihydro-2H-1,2-oxazine

110819-15-3

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Basic information

Product Name: 4-pentafluoro-phenoxy-3,3,5,6,6-pentafluoro-2-trifluoromethyl-3,6-dihydro-2H-1,2-oxazine
Synonyms:
CAS NO:110819-15-3
Molecular Formula:
Molecular Weight: 425.106
EINECS: N/A
Product Categories: N/A
Mol File: 110819-15-3.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: 4-pentafluoro-phenoxy-3,3,5,6,6-pentafluoro-2-trifluoromethyl-3,6-dihydro-2H-1,2-oxazine(CAS DataBase Reference)
NIST Chemistry Reference: 4-pentafluoro-phenoxy-3,3,5,6,6-pentafluoro-2-trifluoromethyl-3,6-dihydro-2H-1,2-oxazine(110819-15-3)
EPA Substance Registry System: 4-pentafluoro-phenoxy-3,3,5,6,6-pentafluoro-2-trifluoromethyl-3,6-dihydro-2H-1,2-oxazine(110819-15-3)

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: 110819-15-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 110819-15-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,8,1 and 9 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 110819-15:
(8*1)+(7*1)+(6*0)+(5*8)+(4*1)+(3*9)+(2*1)+(1*5)=93
93 % 10 = 3
So 110819-15-3 is a valid CAS Registry Number.

110819-15-3Upstream product

110819-15-3Downstream Products

110819-15-3Relevant articles and documents

NUCLEOPHILIC SUBSTITUTION REACTIONS OF THE HETEROCYCLIC FLUORO-OLEFIN PERFLUORO-(3,6-DIHYDRO-2-METHYL-2H-1,2-OXAZINE)

Carson, P. A.,Roberts, D. W.

, p. 6495 - 6510 (2007/10/02)

Perfluoro-(3,6-dihydro-2-methyl-2H-1,2-oxazine) reacts with nucleophiles to produce mixtures of the 4- and 5-substituted derivatives, with the latter in preponderance.Neither double bond isomerisation nor allylic substitution are observed.Bistrifluorometh

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