2,3-dimethylbenzenethiol; 2,4-dimethylbenzenethiol; 2,5-dimethylbenzenethiol; 2,6-dimethylbenzenethiol; 3,4-dimethylbenzenethiol; 3,5-dimethylbenzenethiol


Catalog No:   FT-0691392

CAS No:   25550-52-1

  • Chemical Name:  2,3-dimethylbenzenethiol; 2,4-dimethylbenzenethiol; 2,5-dimethylbenzenethiol; 2,6-dimethylbenzenethiol; 3,4-dimethylbenzenethiol; 3,5-dimethylbenzenethiol
  • Molecular Formula:  C8H10S
  • Molecular Weight:  138.23
  • InChI Key:  CESBAYSBPMVAEI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H10S/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3

Product pricing and availability information
Assay Pack Size 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
CAS: 25550-52-1
MF: C8H10S
Flash_Point: 85ºC
Product_Name: 2,4-dimethylthiophenol
Density: 1.022 g/mL at 25ºC(lit.)
FW: 138.23000
Bolling_Point: 216.1ºC at 760 mmHg
Refractive_Index: n20/D 1.569(lit.)
Flash_Point: 85ºC
LogP: 2.59210
Bolling_Point: 216.1ºC at 760 mmHg
FW: 138.23000
PSA: 38.80000
Computational_Chemistry: ['1 . XlogP 29 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 0 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count 10 ', '6 . TPSA 0 ', '7 重原子数9 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 806 ', '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: C8H10S
Exact_Mass: 138.05000
Molecular_Structure: ['1 . Molar refractive index 14407 ', '2 . Molar volume (m3/mol)1345 ', '3 . Parachor (902K)3310 ', '4 . Surface tension 366 ', '5 . Polarizability 1747']
Density: 1.022 g/mL at 25ºC(lit.)
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)1022 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)207-208 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1569 ', '8 . Flash point(ºF)137 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kpa,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']
RIDADR: UN 1993 3
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38
WGK_Germany: 3
Safety_Statements: 26-36/37/39

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