|
Item |
Index |
|
Chemical Name |
beta-apo-8- carotenal; beta-homo cyclocitral; β homo cyclocitral;
beta- cyclohomocitral; 2,6,6- trimethyl-1-cyclohexen-1-acetaldehyde;
2,6,6- trimethyl-1-cyclohexene-1-acetaldehyde; β-环高柠檬醛(Chinese);
2,6,6-三甲基-环已-1-乙醛(Chinese) |
|
IUPAC name |
2-(2,6,6-trimethyl-1-cyclohexenyl)acetaldehyde |
|
InChI |
InChI=1/C11H18O/c1-9-5-4-7-11(2,3)10(9)6-8-12/h8H,4-7H2,1-3H3 |
|
InChIKey |
VHTFHZGAMYUZEP-UHFFFAOYAL |
|
SMILES |
CC1=C(C(CCC1)(C)C)CC=O |
|
Molecular Formula |
C11H18O |
|
CAS No. |
472-66-2 |
|
Chemical Structure |
 |
|
Molecular
Weight |
166.26 |
|
FEMA No. |
3474 |
|
(EINECS) No. |
207-454-0 |
|
COE No. |
10338 |
|
JECFA No. |
978
|
|
Fl. No. |
05.112 |
|
Odor |
odor type:
camphoreous
odor strength: medium , recommend smelling in a 10.00 % solution or less
odor description: camphor cooling woody weedy fruity at 10.00 % in
dipropylene glycol. |
|
Appearance |
colorless to
yellow clear liquid |
|
Assay |
95.00 -
100.00 % sum of isomers |
|
Specific
gravity (25 °C) |
0.938 - 0.944 |
|
Refractive
index (20 °C) |
1.480 - 1.488 |
|
Boiling
point (760.40 mm Hg) |
58 - 59 °C |
|
Flash
point |
72.22 °C |
|
LOGP |
3.94 |
|
Usage |
Used
in fragrances, tobacco flavors, and food flavors |
|
Recommendation
usage levels up to |
1.0000 % in the fragrance concentrate |
|
Recommendation usage levels up to |
15.0000 ppm in the flavor |
|
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