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223719-29-7

223719-29-7 Structure

223719-29-7 Structure
IdentificationBack Directory
[Name]

4′,4″(5″)-Di-tert-butyldicyclohexano-18-crown-6
[CAS]

223719-29-7
[Synonyms]

4,4'(5')-Bis(tert-butylcyclohexano)-18-crown-6
4,4’,(5’)-Di-(tert-butylcyclohexano)-18-crown-6
Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin,2,13(or 2,...
4′,4″(5″)-Di-tert-butyldicyclohexano-18-crown-6 technical, mixture of isomers, ≥90% (GC)
4',4"(5")-Di-tert-butyldicyclohexano-18-crown-6 technical, mixture of isomers, >=90.0% (GC)
[Molecular Formula]

C28H52O6
[MDL Number]

MFCD00068562
[MOL File]

223719-29-7.mol
[Molecular Weight]

484.709
Chemical PropertiesBack Directory
[refractive index ]

n20/D1.485
[storage temp. ]

Storage temp. 2-8°C
[Appearance]

Colorless to light yellow Liquid
[Boiling point ]

190-195°C/0.05 mmHg(lit.)
[BRN ]

3626927
[InChI]

InChI=1S/C28H52O6/c1-27(2,3)21-7-9-23-25(19-21)33-17-13-30-14-18-34-26-20-22(28(4,5)6)8-10-24(26)32-16-12-29-11-15-31-23/h21-26H,7-20H2,1-6H3
[InChIKey]

SHJRQDXUSZYABF-UHFFFAOYSA-N
[EPA Substance Registry System]

Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin, 2,13(or 2,14)-bis(1,1-dimethylethyl)eicosahydro- (223719-29-7)
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301+H311+H331-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P310-P302+P352+P312-P304+P340+P311-P305+P351+P338
[Hazard Codes ]

T
[Risk Statements ]

23/24/25-36/37/38
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 2810 6.1 / PGIII
[WGK Germany ]

3
[RTECS ]

HP5385300
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

4,4’,(5’)-Di-(tert-butylcyclohexano)-18-crown-6 is a crown ether-based sorbent used in the analysis and separation of minerals.
Spectrum DetailBack Directory
[Spectrum Detail]

4′,4″(5″)-Di-tert-butyldicyclohexano-18-crown-6 (223719-29-7)1HNMR
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