3-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol

Produktsname:	3-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
CAS Registry Number:	3407-42-9
EINECS:	222-294-1
Synonyme:	3407-42-9; 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol;3-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol; 3-[5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl]cyclohexan-1-ol;
Molecular Structure:
Molecular Formula:	C₁₆H₂₈O
Molecular Weight:	236.39292
Dichte:	0.982g/cm³
Boiling Point:	324.5°Cat760mmHg
Flash Point:	136.5°C
Brechungsindex:	1.505-1.510
Risiko-Codes:	36/38
S-Sätze:	26-36
Gefahrensymbole:	Xi: Irritant;

Andere Produkt

3407-42-9
3-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
66068-84-6
4-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
76-49-3
(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) acetate
2756-56-1
(4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) propanoate
7779-73-9
(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-methylbutanoate
41498-71-9
3-bicyclo[2.2.1]heptanyl formate