Basic Information |
|
Product Name: | 6,10,14-TRIMETHYLPENTADECAN-2-ONE |
CAS: | 502-69-2 |
English Synonyms: | HEXAHYDROFARNEZYLACETONE ; HEXAHYDROFARNEZYLACETON ; PHYTONE ; HEXAHYDROFARNESYL ACETONE ; FITONE ; PERHYDROFARNESYLACETONE ; 6,10,14-TRIMETHYLPENTADECAN-2-ONE |
MDL Number.: | MFCD00065420 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CC(C)CCCC(C)CCCC(C)CCCC(=O)C |
InChi: | InChI=1S/C18H36O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-17H,6-14H2,1-5H3 |
InChiKey: | InChIKey=WHWDWIHXSPCOKZ-UHFFFAOYSA-N |
Property |
|
Boiling Point: | DENSITY: 0.84 G/ML |
Physical Property: | FLASH POINT: 230 DEG F, CLOSED CUP |
Comments: | FRAGRANCE USE: USED IN JASMINE COMPOSITIONS ODOR: A LONG LASTING FRESH JASMINE, CELERY ODOR REGULATORY STATUS: TSCA EINECS AICS DSL ECL ENCS PICCS |
Specification: | NATURE IDENTICAL |
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号