

3-OCTEN-2-ONE
Catalog No: FT-0616284
CAS No: 1669-44-9
- Molecular Formula: 126.20
- Formula Weight: C8H14O
- Inchl Key: ZCFOBLITZWHNNC-VOTSOKGWSA-N
- Inchl: InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h6-7H,3-5H2,1-2H3/b7-6+
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 3-Octen-2-one |
---|---|
Flash_Point: | 67.1±4.2 °C |
Melting_Point: | N/A |
FW: | 126.196 |
Density: | 0.8±0.1 g/cm3 |
CAS: | 1669-44-9 |
Bolling_Point: | 180.4±9.0 °C at 760 mmHg |
MF: | C8H14O |
Molecular_Structure: | ['1 . Molar refractive index 3919 ', '2 . Molar volume (m3/mol)1513 ', '3 . Parachor (902K)3427 ', '4 . Surface tension 263 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)1553'] |
---|---|
Flash_Point: | 67.1±4.2 °C |
Refractive_Index: | 1.431 |
FW: | 126.196 |
Density: | 0.8±0.1 g/cm3 |
Bolling_Point: | 180.4±9.0 °C at 760 mmHg |
Computational_Chemistry: | ['1 . XlogP 23 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count 5 ', '6 . TPSA 171 ', '7 . Heavy Atom Count 9 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 103 ', '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'] |
LogP: | 2.16 |
PSA: | 17.07000 |
MF: | C8H14O |
More_Info: | ['1 . Appearance Colourless or 浅Yellow 透明Liquid 。 ', '2 . Density(g/mL,20℃) 087 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)100 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index 1446-1448 ', '8 . Flash point(ºC) 54 ', '9 . Specific rotation(º) Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '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 Insoluble in Water 。'] |
Vapor_Pressure: | 0.9±0.3 mmHg at 25°C |
Exact_Mass: | 126.104462 |
Hazard_Codes: | Xi: Irritant; |
---|---|
Risk_Statements(EU): | 10 |
Packing_Group: | III |
RIDADR: | UN 1224 3/PG 3 |
HS_Code: | 2914190090 |
Safety_Statements: | 16 |
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)