β-Farnesene
-
β-Farnesene
structure -
-
CAS No:
18794-84-8
-
Formula:
C15H24
-
Chemical Name:
β-Farnesene
-
Synonyms:
1,6,10-Dodecatriene,7,11-dimethyl-3-methylene-,(6E)-;1,6,10-Dodecatriene,7,11-dimethyl-3-methylene-,(E)-;(6E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene;β-Farnesene;(E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene;trans-β-Farnesene;(E)-β-Farnesene;Biofene;502-60-3
- Categories:
-
CAS No:
Description
water ≤0.04% colorless to faint-yellowChEBI: A beta-farnesene in which the double bond at position 6-7 has E configuration. It is the major or sole alarm pheromone in most species of aphid.
Trans-beta-farnesene is a beta-farnesene in which the double bond at position 6-7 has E configuration. It is the major or sole alarm pheromone in most species of aphid. It has a role as an alarm pheromone and a metabolite.
Characteristics
0
5.70
colorless to light yellow liquid
0.8399 g/cm3 @ Temp: 19 °C
<25 °C
80-82 °C @ Press: 0.5 Torr
110 °C
1.487 (589.3 nm 18℃)
3.38e-03 g/l
−20°C
0.0101mmHg at 25°C
Safety Information
NONH for all modes of transport
3
38
Xi
P261, P264, P272, P280, P301+P310, P302+P352, P321, P331, P332+P313, P333+P313, P362, P363, P405, P501
H315
|Danger|H304 (97.79%): May be fatal if swallowed and enters airways [Danger Aspiration hazard]|P261, P264, P272, P280, P301+P310, P302+P352, P321, P331, P332+P313, P333+P313, P362, P363, P405, and P501|Aggregated GHS information provided by 1716 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
β-Farnesene Use and Manufacturing
Intermediates
Lubricants and greases
All other basic organic chemical manufacturing|1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (6E)-: ACTIVE
Fatty Acyls [FA] -> Hydrocarbons [FA11]
Computed Properties
Molecular Weight:204.35
XLogP3:6.2
Rotatable Bond Count:7
Exact Mass:204.187800766
Monoisotopic Mass:204.187800766
Heavy Atom Count:15
Complexity:260
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of β-Farnesene
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
CN
8 YRS
Business licensed Certified factoryManufactory Supplier of Biochemicals Ingredients,Vitamin Amino Acid Ingredients,Cosmestic Ingredients,Pharma Chemicals,Organic Fine Chemicals,Food Nutrient Ingredients,Natural Plant Ingredients,APIS Intermidiates,Daily Chemicals,Agricultural Chemicals,Surfactant Chemicals,Ultraviolet Absorbents,Antioxidant Ingredients,Scientific Research Chemical,Flavors and Fragrances ChemicalsInquiryCAS No.: 18794-84-8Grade: Food GradeContent: 99% -
CN
2 YRS
Business licensedTrader Supplier of chemicalInquiryCAS No.: 18794-84-8Grade: Chemical GradeContent: 99%
Learn More Other Chemicals
-
Celery ketone
3720-16-9
-
Cetalox
3738-00-9
-
(-)-Ambrox
6790-58-5
-
1-Methoxy-1-methylcyclododecane Formula
37514-30-0
-
Benzyl tiglate Formula
37526-88-8
-
2-Methyldodecanal Formula
37596-36-4
-
5-Cyclohexadecen-1-one Structure
37609-25-9
-
2-Undecen-1-ol Structure
37617-03-1
-
What is 2-Methyl-3-pentenoic acid
37674-63-8
-
What is Myrac aldehyde
37677-14-8