4,7-Methanobenzofuran,2,2'-oxybis[octahydro-7,8,8-trimethyl-, [2S-[2a(2'R,3'aS,4'R,7'R,7'aS*),3'aa,4'a,7'a,7'aa]]- (9CI)

Produktsname:	4,7-Methanobenzofuran,2,2'-oxybis[octahydro-7,8,8-trimethyl-, [2S-[2a(2'R,3'aS,4'R,7'R,7'aS*),3'aa,4'a,7'a,7'aa]]- (9CI)
CAS Registry Number:	108031-79-4
Synonyme:	(-)-noe-lactol dimer;(-)-MBF-OH DIMER;4,7-Methanobenzofuran,2,2'-oxybis[octahydro-7,8,8-trimethyl-, [2S-[2a(2'R,3'aS,4'R,7'R,7'aS*),3'aa,4'a,7'a,7'aa]]- (9CI);BIS[(2S,3AR,4S,7AR)-OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL] ETHER;BIS[(2S,3AR,4S,7AR)-OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL] ETHER [FOR OPTICAL RESOLUTION] 98+%;(-)-noe’S;(2S,3AR,ES,7AR)-OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL ETHER;(-)-NOE-LACTOL(R) DIMER;(-)-NOE’S REAGENT;
Molecular Structure:
Molecular Formula:	C24H38O3
Molecular Weight:	374.56
Dichte:	1.12 g/cm³
Boiling Point:	435.9 °C at 760 mmHg
Schmelzpunkt:	150-154 °C(lit.)
Brechungsindex:	-202.5 ° (C=2, THF)
Risiko-Codes:	10-21
S-Sätze:	22-24/25
Gefahrensymbole:	F: Flammable;

4,7-Methanobenzofuran,2,2'-oxybis[octahydro-7,8,8-trimethyl-, [2S-[2a(2'R*,3'aS*,4'R*,7'R*,7'aS*),3'aa,4'a,7'a,7'aa]]- (9CI)