1,5-dimethyl-1,2,3,4-tetrahydronaphthalene


Catalog No:   FT-0716787

CAS No:   21564-91-0

  • Chemical Name:  1,5-dimethyl-1,2,3,4-tetrahydronaphthalene
  • Molecular Formula:  C12H16
  • Molecular Weight:  160.25
  • InChI Key:  BMADLDGHUBLVMQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H16/c1-9-5-3-8-12-10(2)6-4-7-11(9)12/h3,5,8,10H,4,6-7H2,1-2H3

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
FW: 160.25500
CAS: 21564-91-0
MF: C12H16
Flash_Point: 99.1ºC
Product_Name: 1,5-dimethyltetralin
Bolling_Point: 241.2ºC at 760mmHg
Density: 0.928g/cm3
Refractive_Index: n20/D 1.539(lit.)
Vapor_Pressure: 0.0564mmHg at 25°C
Flash_Point: 99.1ºC
LogP: 3.43480
Bolling_Point: 241.2ºC at 760mmHg
FW: 160.25500
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)0956 ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)Unknow ', '5. Boiling point(ºC,Atmospheric pressure)245-249 ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive index1539 ', '8. Flash point(ºC)223 ', '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']
Computational_Chemistry: ['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :150 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C12H16
Exact_Mass: 160.12500
Molecular_Structure: ['1 . Molar refractive index 5257 ', '2 . Molar volume (m3/mol)1725 ', '3 . Parachor (902K)4105 ', '4 表面张力(dyne/cm)320 ', '5 . Polarizability (10-24cm3)2084']
Density: 0.928g/cm3
Safety_Statements: 26-36
Hazard_Codes: Xi: Irritant;
HS_Code: 2902909090
Risk_Statements(EU): 36/37/38

Related Products