1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol


Catalog No:   FT-0711929

CAS No:   65355-00-2

  • Chemical Name:  1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
  • Molecular Formula:  C20H22O2
  • Molecular Weight:  294.4
  • InChI Key:  UTXIFKBYNJRJPH-UHFFFAOYSA-N
  • InChI:  InChI=1S/C20H22O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h9-12,21-22H,1-8H2

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
Bolling_Point: 516.7ºC at 760 mmHg
CAS: 65355-00-2
MF: C20H22O2
Density: 1.2 g/cm3
Melting_Point: 165-169ºC
Product_Name: (S)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
Flash_Point: 244ºC
FW: 294.38700
MF: C20H22O2
Density: 1.2 g/cm3
Computational_Chemistry: ['1 . XlogP -41 ', '2 . Hydrogen Bond Donor Count 5 ', '3 . Hydrogen Bond Acceptor Count 13 ', '4 . Rotatable Bond Count 8 ', '5 . TPSA 219 ', '6 . Heavy Atom Count 28 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 863 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 2 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
More_Info: ['1 . Appearance White or 者米色粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)138-142 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Insoluble in Water 。']
Exact_Mass: 294.16200
Flash_Point: 244ºC
PSA: 40.46000
Molecular_Structure: ['1 . Molar refractive index 8818 ', '2 . Molar volume (m3/mol)2452 ', '3 . Parachor (902K)6631 ', '4 . Surface tension 534 ', '5 . Polarizability 3495']
LogP: 4.52240
Bolling_Point: 516.7ºC at 760 mmHg
FW: 294.38700
Melting_Point: 165-169ºC
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38
RIDADR: UN 3077 9/PG 3
Safety_Statements: S26

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