1,2-BENZENEDIMETHANETHIOL


Catalog No:   FT-0634240

CAS No:   2388-68-3

  • Molecular Formula:  170.3
  • Formula Weight: C8H10S2
  • Inchl Key: KMGHCDZLSCNMDC-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H10S2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3

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: 170.29500
CAS: 2388-68-3
Flash_Point: >230 °F
MF: C8H10S2
Symbol: Warning
Bolling_Point: 160ºC(20 torr)
Melting_Point: 43-45ºC
Product_Name: 1,2-benzenedimethanethiol
Density: 1.134g/cm3
FW: 170.29500
MF: C8H10S2
Flash_Point: >230 °F
Refractive_Index: 1.607
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/L,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)43-45 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 20mmHg)160 ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)>230 ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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: 0.00514mmHg at 25°C
Bolling_Point: 160ºC(20 torr)
Exact_Mass: 170.02200
PSA: 77.60000
Computational_Chemistry: ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 506 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :813 ', '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']
Molecular_Structure: ['1 . Molar refractive index 5187 ', '2 . Molar volume (m3/mol)1501 ', '3 . Parachor (902K)3846 ', '4 . Surface tension 430 ', '5 . Polarizability (10 -24cm 3)2056']
LogP: 2.54620
Melting_Point: 43-45ºC
Density: 1.134g/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: UN 3335
Risk_Statements(EU): 36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2930909090

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