3,5-DI-TERT-BUTYL-4-HYDROXYPHENYLACETIC ACID


Catalog No:   FT-0610861

CAS No:   1611-03-6

  • Molecular Formula:  263.35
  • Formula Weight: C16H23O3-
  • Inchl Key: QLMGIWHWWWXXME-UHFFFAOYSA-M
  • Inchl: InChI=1S/C16H24O3/c1-15(2,3)11-7-10(9-13(17)18)8-12(14(11)19)16(4,5)6/h7-8,19H,9H2,1-6H3,(H,17,18)/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
FW: 264.36000
CAS: 1611-03-6
Melting_Point: 157 °C
Bolling_Point: 348.9ºC at 760mmHg
MF: C16H24O3
Product_Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid
Flash_Point: 179ºC
Density: 1.063g/cm3
FW: 264.36000
MF: C16H24O3
Flash_Point: 179ºC
LogP: 3.61430
More_Info: ['1 . Appearance 粉末。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)157 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC) 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']
Vapor_Pressure: 1.83E-05mmHg at 25°C
Bolling_Point: 348.9ºC at 760mmHg
Exact_Mass: 264.17300
PSA: 57.53000
Computational_Chemistry: ['1 . XlogP 5 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 604 ', '7 . Heavy Atom Count 19 ', '8 . Topological Polar Surface Area -1 ', '9 . Complexity 292 ', '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']
Density: 1.063g/cm3
Melting_Point: 157 °C
Molecular_Structure: ['1 . Molar refractive index 7602 ', '2 . Molar volume (m3/mol)2486 ', '3 . Parachor (902K)6167 ', '4 . Surface tension 378 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)3013']
RTECS: BV8052000
HS_Code: 2918290000
Safety_Statements: S53-S36/37/39-S45
Hazard_Codes: Xn
Risk_Statements(EU): R61:May cause harm to the unborn child. R40:Limited evidence of a carcinogenic effect.
WGK_Germany: 3

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