

6-METHYL-3,5-HEPTADIEN-2-ONE
Catalog No: FT-0621220
CAS No: 1604-28-0
- Chemical Name: 6-METHYL-3,5-HEPTADIEN-2-ONE
- Molecular Formula: C8H12O
- Molecular Weight: 124.18
- InChI Key: KSKXSFZGARKWOW-GQCTYLIASA-N
- InChI: InChI=1S/C8H12O/c1-7(2)5-4-6-8(3)9/h4-6H,1-3H3/b6-4+
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
CAS: | 1604-28-0 |
---|---|
FW: | 124.18000 |
Flash_Point: | 68.6ºC |
Bolling_Point: | 193.5ºC at 760mmHg |
Product_Name: | 6-methyl-3,5-heptadien-2-one |
Melting_Point: | N/A |
MF: | C8H12O |
Density: | 0.89 |
Vapor_Pressure: | 0.464mmHg at 25°C |
---|---|
More_Info: | ['1 . Appearance Colourless to 淡Yellow 油状Liquid ,带有柳子样底香的肉桂香气。 ', '2 . Density(g/mL,25/4℃) 089 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)190 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index(n20D) 15306 ', '8 . Flash point(ºC) 95-96 ', '9 . Specific rotation(º) Unknow 10 . Spontaneous ignition point or ignition temperature(ºC)80 11 . Vapor pressure(kPa,25ºC) Unknow ', '12 . Saturated vapor pressure(kPa,60ºC) Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC) Unknow ', '15 . Critical pressure(KPa) Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V) Unknow ', '19 . Solubility 不能拌and 的or 难以拌and 的'] |
PSA: | 17.07000 |
Flash_Point: | 68.6ºC |
LogP: | 2.09780 |
Bolling_Point: | 193.5ºC at 760mmHg |
FW: | 124.18000 |
Molecular_Structure: | ['1 . Molar refractive index 3909 ', '2 . Molar volume 1447 ', '3 . Parachor (902K)3261 ', '4 . Surface tension 257 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability 1550'] |
Computational_Chemistry: | ['1 . XlogP 2 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 171 ', '7 . Heavy Atom Count 9 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 148 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 1 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
Exact_Mass: | 124.08900 |
MF: | C8H12O |
Refractive_Index: | 1.534 |
Density: | 0.89 |
Safety_Statements: | S26-S36 |
---|---|
RIDADR: | UN 1224 |
Packing_Group: | III |
Risk_Statements(EU): | R10;R36/38 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)