4-CHLORO-2,5-DIMETHYLTHIOPHENOL


Catalog No:   FT-0640649

CAS No:   59962-29-7

  • Chemical Name:  4-CHLORO-2,5-DIMETHYLTHIOPHENOL
  • Molecular Formula:  C8H9ClS
  • Molecular Weight:  172.68
  • InChI Key:  OJYSHGUXHULIBN-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H9ClS/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,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
Product_Name: 4-chloro-2,5-dimethylbenzenethiol
Bolling_Point: 252.5ºC at 760 mmHg
Density: 1.178g/cm3
MF: C8H9ClS
CAS: 59962-29-7
Melting_Point: N/A
Flash_Point: 100.5ºC
FW: 172.67500
MF: C8H9ClS
Bolling_Point: 252.5ºC at 760 mmHg
Exact_Mass: 172.01100
More_Info: ['1 . Appearance 带White 的恶臭晶体状粉末 ', '2 . Density(g/cm3 )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)88-92 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Unknow']
PSA: 38.80000
Flash_Point: 100.5ºC
Computational_Chemistry: ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :6 ', '6. TPSA 1 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :116 ', '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: 1.178g/cm3
Molecular_Structure: ['1 . Molar refractive index 4897 ', '2 . Molar volume (m3/mol)1465 ', '3 . Parachor (902K)3669 ', '4 . Surface tension 393 ', '5 . Polarizability 1941']
FW: 172.67500
LogP: 3.24550
Refractive_Index: 1.582
Risk_Statements(EU): 23/24/25-34
HS_Code: 2930909090
Safety_Statements: 26-36/37/39-45

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