Cinnamyl chloride
Catalog No: FT-0623841
CAS No: 2687-12-9
- Chemical Name: Cinnamyl chloride
- Molecular Formula: C9H9Cl
- Molecular Weight: 152.62
- InChI Key: IWTYTFSSTWXZFU-QPJJXVBHSA-N
- InChI: InChI=1S/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+
| 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 |
| Product_Name: | (3-Chloro-1-propen-1-yl)benzene |
|---|---|
| Flash_Point: | 79.4±0.0 °C |
| Melting_Point: | −19 °C(lit.) |
| FW: | 152.621 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 2687-12-9 |
| Bolling_Point: | 239.6±9.0 °C at 760 mmHg |
| MF: | C9H9Cl |
| Molecular_Structure: | ['1 . Molar refractive index 4699 ', '2 . Molar volume (m3/mol)1417 ', '3 . Parachor (902K)3486 ', '4 . Surface tension 365 ', '5 . Polarizability 1862'] |
|---|---|
| Flash_Point: | 79.4±0.0 °C |
| Refractive_Index: | 1.577 |
| FW: | 152.621 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 239.6±9.0 °C at 760 mmHg |
| Melting_Point: | −19 °C(lit.) |
| Computational_Chemistry: | ['1 . XlogP 32 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 0 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 0 ', '6 . Heavy Atom Count 10 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 101 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| LogP: | 3.16 |
| Water_Solubility: | 0.2 g/L (20 ºC) |
| MF: | C9H9Cl |
| More_Info: | ['1 . Appearance 针状结晶or Colourless Liquid ', '2 . Density(g/mL,25/4℃)10926 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)8-9 ', '5 . Boiling point(ºC,Atmospheric pressure)125-126 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index15851 ', '8 . Flash point(ºC)79 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 能与醇醚任意混溶,易Soluble in 丙酮,能Soluble in 苯,Insoluble in Water '] |
| Vapor_Pressure: | 0.1±0.5 mmHg at 25°C |
| Exact_Mass: | 152.039276 |
| Hazard_Codes: | T+: Very toxic; |
|---|---|
| RTECS: | CZ0919905 |
| Risk_Statements(EU): | R22;R26;R34 |
| Packing_Group: | III |
| Hazard_Class: | 8 |
| RIDADR: | UN 1760 8/PG 2 |
| HS_Code: | 2942000000 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S28-S36/37/39-S45-S28A-S23 |
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)