Synonym: (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol acetate; (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl acetate
CAS Number: 4128-17-0
Empirical Formula (Hill Notation): C17H28O2
Molecular Weight: 264.40
MDL Number: MFCD00036516
Linear Formula: CH3CO2CH2CH=C(CH3)CH2CH2CH=C(CH3)CH2CH2CH=C(CH3)2
Product Type: Chemical
This picture is provided solely for illustration purposes, it may have been created or edited with AI. Optical properties of the actual product may deviate. Relevant product information is printed on labeled products and other accompanying or available information material.
This image depicts 340480-10G.
ATR-IR Spectra for (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol acetate.
FT-IR Raman Spectra for (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol acetate.
FT-IR Spectra for (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol acetate.
FT-NMR Spectra for (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol acetate.
| assay |
95% |
| bp |
115-125 °C/0.3 mmHg (lit.) |
| density |
0.914 g/mL at 25 °C (lit.) |
| form |
liquid |
| functional group |
ester |
| InChI |
1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+ |
| InChI key |
ZGIGZINMAOQWLX-NCZFFCEISA-N |
| Quality Level |
100  |
| refractive index |
n20/D 1.477 (lit.) |
| SMILES string |
CC(=O)OCC=C(/C)CCC=C(/C)CCC=C(C)C |
| General description: |
trans,trans-Farnesyl acetate is one of the most odor-active or key compounds of Hyuganatsu aroma in Hyuganatsu (Citrus tamurana Hort. ex Tanaka) peel oil. Asymmetric dihydroxylation of trans,trans-farnesyl acetate using the new Sharpless′ ligand has been studied. |
| Packaging: |
10 g in glass bottle |
| RIDADR |
NONH for all modes of transport |
| WGK Germany |
WGK 3 |
| Flash Point(F) |
Not applicable |
| Flash Point(C) |
Not applicable |
| Purity |
95% |
| bp |
115-125 °C/0.3 mmHg (lit.) |
| Density |
0.914 g/mL at 25 °C (lit.) |
| Refractive Index |
n20/D 1.477 (lit.) |
| UNSPSC |
12352100 |