2-butoxyethyl 2-methylprop-2-enoate


Catalog No:   FT-0706823

CAS No:   13532-94-0

  • Molecular Formula:  186.25
  • Formula Weight: C10H18O3
  • Inchl Key: DJKKWVGWYCKUFC-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H18O3/c1-4-5-6-12-7-8-13-10(11)9(2)3/h2,4-8H2,1,3H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
FW: 186.248
CAS: 13532-94-0
MF: C10H18O3
Flash_Point: 92.0±14.4 °C
Product_Name: 2-Butoxyethyl methacrylate
Bolling_Point: 236.8±13.0 °C at 760 mmHg
Density: 0.9±0.1 g/cm3
Refractive_Index: 1.432
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 92.0±14.4 °C
LogP: 2.64
Bolling_Point: 236.8±13.0 °C at 760 mmHg
FW: 186.248
More_Info: ['1.. Appearance 不可用 2. . Density(g/mL,25/4 ℃ ) 0939 3. . Relative vapor density(g/mL,Atmosphere =1) 不可用 ', '4.. Melting point(ºC)不可用 ', '5.. Boiling point(ºC,Atmospheric pressure)90-92 ', '6.. Boiling point(ºC,52kPa)不可用 ', '7.. Refractive index14335 ', '8.. Flash point(ºC)93 ', '9.. Specific rotation(º)不可用 ', '10.. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '11.. Vapor pressure(kPa,25ºC)不可用 ', '12.. Saturated vapor pressure(kPa,60ºC)不可用 ', '13.. Combustion heat(KJ/mol)不可用 ', '14.. Critical temperature(ºC)不可用 ', '15.. Critical pressure(KPa)不可用 ', '16.. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '17.. Upper limit of explosion(%,V/V)不可用 ', '18.. Lower limit of explosion(%,V/V)不可用 ', '19.. Solubility 不可用']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :164 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C10H18O3
Exact_Mass: 186.125595
Molecular_Structure: ['. Molar refractive index 5146 ', '2 . Molar volume (m3/mol)1983 ', '3 . Parachor (902K)4595 ', '4 . Surface tension 288 ', '5 . Polarizability 2040']
Density: 0.9±0.1 g/cm3
PSA: 35.53000
RIDADR: UN 3077 9/PG 3
Hazard_Codes: Xi: Irritant;
HS_Code: 2916140000
Risk_Statements(EU): R36/37/38
Safety_Statements: S26-S36

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