Phenol-d6


Catalog No:   FT-0693833

CAS No:   13127-88-3

  • Molecular Formula:  100.15
  • Formula Weight: C6H6O
  • Inchl Key: ISWSIDIOOBJBQZ-QNKSCLMFSA-N
  • Inchl: InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H/i1D,2D,3D,4D,5D/hD

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 181.8±0.0 °C at 760 mmHg
CAS: 13127-88-3
MF: C6D6O
Melting_Point: 40-42ºC(lit.)
Symbol: Danger
Density: 1.1±0.1 g/cm3
FW: 100.148
Product_Name: Phenol D6
Flash_Point: 79.4±0.0 °C
Bolling_Point: 181.8±0.0 °C at 760 mmHg
Vapor_Pressure: 0.6±0.3 mmHg at 25°C
More_Info: ['1 . Appearance Colourless 针状结晶or White 结晶熔块。 ', '2 . Density(g/mL, 25 ℃ )114 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)38-40 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,5mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)79 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(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']
LogP: 1.48
Density: 1.1±0.1 g/cm3
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 202 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :461 ', '10. Isotope Atom Count :6 ', '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']
Melting_Point: 40-42ºC(lit.)
Exact_Mass: 100.079529
MF: C6D6O
Refractive_Index: 1.553
PSA: 20.23000
Flash_Point: 79.4±0.0 °C
Molecular_Structure: ['1 . Molar refractive index 2813 ', '2 . Molar volume (m3/mol)878 ', '3 . Parachor (902K)2222 ', '4 . Surface tension 409 ', '5 . Polarizability 1115']
FW: 100.148
Symbol: Danger
RIDADR: UN 1671 6.1/PG 2
Safety_Statements: S28-S45
Hazard_Codes: T,C,Xn
Hazard_Class: 6.1(a)
Packing_Group: II
Risk_Statements(EU): R24/25;R34
Warning_Statement: Missing Phrase - N15.00950417-P260-P280-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338 + P310

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