

Methyl (E)-4-chloro-3-methoxy-2-butenoate
Catalog No: FT-0601057
CAS No: 110104-60-4
- Molecular Formula: 164.59
- Formula Weight: C6H9ClO3
- Inchl Key: JNYMRXDQVPIONI-HWKANZROSA-N
- Inchl: InChI=1S/C6H9ClO3/c1-9-5(4-7)3-6(8)10-2/h3H,4H2,1-2H3/b5-3+
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: | (E)-Methyl 4-chloro-3-methoxybut-2-enoate |
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Flash_Point: | 103.9±0.0 °C |
Melting_Point: | 25ºC |
FW: | 164.587 |
Density: | 1.2±0.1 g/cm3 |
CAS: | 110104-60-4 |
Bolling_Point: | 230.9±35.0 °C at 760 mmHg |
MF: | C6H9ClO3 |
Molecular_Structure: | ['1. Molar refractive index 3811 ', '2. Molar volume 1422 ', '3. Parachor (902K)337 ', '4. Surface tension 315 ', '5. Dielectric constant N/A ', '6. Polarizability 1511 ', '7. Single isotope mass 164024022 Da ', '8. Nominal mass 164 Da ', '9. Average mass 1645869 Da'] |
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Flash_Point: | 103.9±0.0 °C |
Refractive_Index: | 1.449 |
FW: | 164.587 |
Density: | 1.2±0.1 g/cm3 |
Bolling_Point: | 230.9±35.0 °C at 760 mmHg |
Computational_Chemistry: | ['1 . XlogP 07 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count ', '6 . TPSA 355 ', '7 . Heavy Atom Count 10 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 142 ', '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: | 0.90 |
Melting_Point: | 25ºC |
PSA: | 35.53000 |
MF: | C6H9ClO3 |
More_Info: | ['1 . Appearance Yellow 透明Liquid ', '2 . Density(g/mL,25℃)121 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)25 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,15mmHg)95-97 ', '7 . Refractive index(n20/D)1483-1485 ', '8 . Flash point(ºC)104 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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: | 0.1±0.5 mmHg at 25°C |
Exact_Mass: | 164.024017 |
Hazard_Codes: | C |
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RIDADR: | UN 3261 |
Risk_Statements(EU): | R34 |
HS_Code: | 2918990090 |
Safety_Statements: | S45 |
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