Benzocyclobutyl-1-carboxylic acid


Catalog No:   FT-0637070

CAS No:   14381-41-0

  • Molecular Formula:  148.16
  • Formula Weight: C9H8O2
  • Inchl Key: NYOXTUZNVYEODT-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H8O2/c10-9(11)8-5-6-3-1-2-4-7(6)8/h1-4,8H,5H2,(H,10,11)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 148.15900
CAS: 14381-41-0
Flash_Point: 142.4ºC
MF: C9H8O2
Symbol: Warning
Bolling_Point: 318.6ºC at 760 mmHg
Melting_Point: 75-77ºC(lit.)
Product_Name: 1-Benzocyclobutenecarboxylic acid
Density: 1.31 g/cm3
FW: 148.15900
MF: C9H8O2
Flash_Point: 142.4ºC
Refractive_Index: 1.624
More_Info: ['1.. Appearance 不可用 ', '2.. Density(g/mL,25/4℃)不可用 ', '3.. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '4.. Melting point(ºC)75-77 ', '5.. Boiling point(ºC,Atmospheric pressure)不可用 ', '6.. Boiling point(ºC,52kPa)不可用 ', '7.. Refractive index不可用 ', '8.. Flash point(ºC)不可用 ', '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']
Vapor_Pressure: 0.000149mmHg at 25°C
Bolling_Point: 318.6ºC at 760 mmHg
Exact_Mass: 148.05200
PSA: 37.30000
Computational_Chemistry: ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :176 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure: ['1. Molar refractive index 3992 ', '2 . Molar volume 1130 ', '3 . Parachor (902K)3126 ', '4 . Surface tension 585 ', '5 . Polarizability 1582 ', '6 . Dielectric constant 未确定']
LogP: 1.41090
Melting_Point: 75-77ºC(lit.)
Density: 1.31 g/cm3
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Gloves
Symbol: GHS07
Warning_Statement: P261-P305 + P351 + P338
Safety_Statements: H315-H319-H335
RIDADR: NONH for all modes of transport
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2916209090

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