3-Ethyl-1-pentyn-3-ol


Catalog No:   FT-0615645

CAS No:   6285-06-9

  • Molecular Formula:  112.17
  • Formula Weight: C7H12O
  • Inchl Key: PUNRPAWKFTXZIW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H12O/c1-4-7(8,5-2)6-3/h1,8H,5-6H2,2-3H3

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: 137.1±8.0 °C at 760 mmHg
CAS: 6285-06-9
MF: C7H12O
Melting_Point: N/A
Symbol: Warning
Density: 0.9±0.1 g/cm3
FW: 112.170
Product_Name: 3-Ethyl-1-pentyn-3-ol
Flash_Point: 37.8±8.2 °C
Bolling_Point: 137.1±8.0 °C at 760 mmHg
Vapor_Pressure: 3.0±0.5 mmHg at 25°C
LogP: 1.38
More_Info: ['1 . Appearance Colourless Liquid ', '2 . Density(g/mL, 25 ℃ )0873 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)138-140 ', '6 . Boiling point(ºC,13mmHg)Unknow ', '7 . Refractive index14380 ', '8 . Flash point(ºC)38 ', '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']
Computational_Chemistry: ['1 . XlogP 13 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 202 ', '6 . Heavy Atom Count 8 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 103 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Exact_Mass: 112.088814
MF: C7H12O
Density: 0.9±0.1 g/cm3
Refractive_Index: 1.452
PSA: 20.23000
Flash_Point: 37.8±8.2 °C
Molecular_Structure: ['1 . Molar refractive index 3380 ', '2 . Molar volume (m3/mol)1254 ', '3 . Parachor (902K)3014 ', '4 . Surface tension 333 ', '5 . Polarizability (10 -24cm 3)1340']
FW: 112.170
Symbol: Warning
RIDADR: UN 1987 3/PG 3
Safety_Statements: S16
WGK_Germany: 3
Hazard_Class: 3
RTECS: SC4857000
Packing_Group: III
Risk_Statements(EU): R10

Related Products