4-CHLORO-ALPHA,ALPHA-DIMETHYLPHENYLACETIC ACID


Catalog No:   FT-0605739

CAS No:   6258-30-6

  • Molecular Formula:  197.64
  • Formula Weight: C10H10ClO2-
  • Inchl Key: SSFDAZXGUKDEAH-UHFFFAOYSA-M
  • Inchl: InChI=1S/C10H11ClO2/c1-10(2,9(12)13)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H,12,13)/p-1

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: 122-127 °C
CAS: 6258-30-6
MF: C10H11ClO2
Flash_Point: 137.5ºC
Product_Name: 4-CHLORO-α,α-DIMETHYLPHENYLACETIC ACID
Density: N/A
FW: 198.64600
Bolling_Point: 303.8ºC at 760 mmHg
Flash_Point: 137.5ºC
LogP: 2.70220
Bolling_Point: 303.8ºC at 760 mmHg
FW: 198.64600
PSA: 37.30000
Computational_Chemistry: ['1 . XlogP 36 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 1 ', '5 . TPSA 401 ', '6 . Heavy Atom Count 13 ', '7 . Topological Polar Surface Area -1 ', '8 . Complexity 188 ', '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']
Melting_Point: 122-127 °C
MF: C10H11ClO2
Exact_Mass: 198.04500
Molecular_Structure: ['1 . Molar refractive index 5109 ', '2 . Molar volume (m3/mol)1626 ', '3 . Parachor (902K)4129 ', '4 . Surface tension 415 ', '5 . Polarizability (10 -24cm 3)2025']
More_Info: ['1 . Appearance White 晶体状粉末 ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)124-129 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,8mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)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 Unknow']
Safety_Statements: S37/39-S26
Hazard_Codes: Xi:Irritant;
HS_Code: 2916399090
Risk_Statements(EU): R36/37/38

Related Products