3-CHLOROPROPYL PHENYL SULFIDE


Catalog No:   FT-0635477

CAS No:   4911-65-3

  • Chemical Name:  3-CHLOROPROPYL PHENYL SULFIDE
  • Molecular Formula:  C9H11ClS
  • Molecular Weight:  186.7
  • InChI Key:  SBRLITLVSMPPFI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H11ClS/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2

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: 3-chloropropylsulfanylbenzene
Bolling_Point: 115ºC (3 torr)
Density: 1.13g/cm3
MF: C9H11ClS
CAS: 4911-65-3
Melting_Point: N/A
Flash_Point: 114.8ºC
FW: 186.70200
MF: C9H11ClS
Bolling_Point: 115ºC (3 torr)
Exact_Mass: 186.02700
More_Info: ['1 . Appearance Liquid ', '2 . Density不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)不确定 ', '5 . Boiling point(ºC, 146kpa)不确定 ', '6 . Boiling point(ºC,3mmHg)115-119 ', '7 . Refractive index(nD20)不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º, C=025, MeOH)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
PSA: 25.30000
Flash_Point: 114.8ºC
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 253 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :896 ', '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: 1.13g/cm3
Molecular_Structure: ['1 . Molar refractive index 5348 ', '2 . Molar volume (m3/mol)1650 ', '3 . Parachor (902K)4151 ', '4 . Surface tension 400 ', '5 . Polarizability (10 -24cm 3)2120']
FW: 186.70200
LogP: 3.40760
Refractive_Index: 1.561
Risk_Statements(EU): 23/24/25-36/37/38
Safety_Statements: 26-36/37/39
HS_Code: 2930909090
RIDADR: UN 2810

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