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2-methyl-4-phenylbut-3-yn-2-ol

Catalog No: FT-0737994

CAS No: 1719-19-3

Chemical Name: 2-methyl-4-phenylbut-3-yn-2-ol
Molecular Formula: C11H12O
Molecular Weight: 160.21
InChI Key: FUPXYICBZMASCM-UHFFFAOYSA-N
InChI: InChI=1S/C11H12O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7,12H,1-2H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	48-49â„ƒ
FW:	160.212
CAS:	1719-19-3
MF:	C11H12O
Flash_Point:	116.3±15.6 °C
Product_Name:	2-Methyl-4-phenyl-3-butyn-2-ol
Bolling_Point:	259.9±23.0 °C at 760 mmHg
Density:	1.0±0.1 g/cm3

Refractive_Index:	1.557
Vapor_Pressure:	0.0±0.6 mmHg at 25°C
Flash_Point:	116.3±15.6 °C
LogP:	3.02
Bolling_Point:	259.9±23.0 °C at 760 mmHg
FW:	160.212
More_Info:	['1 . Appearance White -类White 晶体粉末。 ', '2 . Density（g/mL,25/4℃） Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）48-49 ', '5 . Boiling point（ºC,Atmospheric pressure）77 ', '6 . Boiling point（ºC,52kPa） Unknow ', '7 . Refractive index Unknow ', '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 Unknow']
Computational_Chemistry:	['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :198 ', '10. Isotope Atom Count :0 ', '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:	48-49â„ƒ
MF:	C11H12O
Exact_Mass:	160.088821
Molecular_Structure:	['1 . Molar refractive index 4945 ', '2 . Molar volume 1535 ', '3 . Parachor （902K）3945 ', '4 . Surface tension 435 ', '5 . Dielectric constant （F/m）无可用 ', '6 . Polarizability 1960']
Density:	1.0±0.1 g/cm3
PSA:	20.23000