

Benzyl cinnamate
Catalog No: FT-0622838
CAS No: 103-41-3
- Chemical Name: Benzyl cinnamate
- Molecular Formula: C16H14O2
- Molecular Weight: 238.28
- InChI Key: NGHOLYJTSCBCGC-VAWYXSNFSA-N
- InChI: InChI=1S/C16H14O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11+
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 |
Product_Name: | Benzyl cinnamate |
---|---|
Flash_Point: | 225.7±10.4 °C |
Melting_Point: | 34-37 °C(lit.) |
FW: | 238.281 |
Density: | 1.1±0.1 g/cm3 |
CAS: | 103-41-3 |
Bolling_Point: | 195-200 ºC (5 mmHg) |
MF: | C16H14O2 |
Molecular_Structure: | ['1 . Molar refractive index 7303 ', '2 . Molar volume 2110 ', '3 . Parachor (902K)5468 ', '4 . Surface tension 450 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3) ', '7 . Polarizability 2895'] |
---|---|
Flash_Point: | 225.7±10.4 °C |
Refractive_Index: | 1.4025-1.4045 |
FW: | 238.281 |
Density: | 1.1±0.1 g/cm3 |
Bolling_Point: | 195-200 ºC (5 mmHg) |
Melting_Point: | 34-37 °C(lit.) |
Computational_Chemistry: | ['1 . XlogP 38 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 5 ', '5 . Isotope Atom Count ', '6 . TPSA 263 ', '7 . Heavy Atom Count 18 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 271 ', '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: | 3.65 |
Water_Solubility: | PRACTICALLY INSOLUBLE |
PSA: | 26.30000 |
MF: | C16H14O2 |
More_Info: | ['1 . Appearance White 结晶。有较弱的甜润的香脂香气。 ', '2 . Density(g/mL,20/4℃)1128 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)37~39 ', '5 . Boiling point(ºC,Atmospheric pressure)195~200(6665pa) ', '6 . Boiling point(ºC,293kPa)228~230 ', '7 . Refractive index(n20D)14035 ', '8 . Flash point(ºC)>100 ', '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 Soluble in Ethanol Ethyl ether and 油类,几乎Insoluble in Water 丙二醇and 甘油。'] |
Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
Exact_Mass: | 238.099380 |
Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
---|---|
RTECS: | GD8400000 |
Risk_Statements(EU): | R36/37/38 |
RIDADR: | 3077 |
HS_Code: | 29163900 |
WGK_Germany: | 2 |
Safety_Statements: | S22-S24/25 |
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)