(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H


Catalog No:   FT-0605245

CAS No:   17553-86-5

  • Molecular Formula:  164.2
  • Formula Weight: C10H12O2
  • Inchl Key: FNYAZSZTENLTRT-JTQLQIEISA-N
  • Inchl: InChI=1S/C10H12O2/c1-10-5-4-8(11)6-7(10)2-3-9(10)12/h6H,2-5H2,1H3/t10-/m0/s1

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: 310.6±31.0 °C at 760 mmHg
CAS: 17553-86-5
MF: C10H12O2
Melting_Point: 57-64ºC
Symbol: Danger
Density: 1.1±0.1 g/cm3
FW: 164.201
Product_Name: (s)-(+)-2,3,7,7a-tetrahydro-7a-methyl-1h
Flash_Point: 116.2±21.8 °C
Bolling_Point: 310.6±31.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
More_Info: ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)57-64 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 52kPa)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)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']
LogP: 0.49
Density: 1.1±0.1 g/cm3
Computational_Chemistry: ['1 . XlogP 03 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count 13 ', '6 . TPSA 341 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 288 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 1 ', '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: 57-64ºC
Exact_Mass: 164.083725
MF: C10H12O2
Refractive_Index: 1.525
PSA: 34.14000
Flash_Point: 116.2±21.8 °C
Molecular_Structure: ['1 . Molar refractive index 4418 ', '2 . Molar volume (m3/mol)1442 ', '3 . Parachor (902K)3619 ', '4 . Surface tension 396 ', '5 . Polarizability 1751']
FW: 164.201
Symbol: Danger
HS_Code: 2914190090
Safety_Statements: 26-36/37
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Faceshields;Gloves
Warning_Statement: P261-P280-P301 + P310-P305 + P351 + P338
RIDADR: UN 2811 6
Risk_Statements(EU): R22
Hazard_Codes: Xn: Harmful;

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