1-Phenylbut-3-en-1-ol

Catalog No: FT-0694384

CAS No: 936-58-3

Chemical Name: 1-Phenylbut-3-en-1-ol
Molecular Formula: C10H12O
Molecular Weight: 148.20 g/mol
InChI Key: RGKVZBXSJFAZRE-UHFFFAOYSA-N
InChI: InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2

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

Bolling_Point:	228.5±0.0 °C at 760 mmHg
MF:	C10H12O
Density:	1.0±0.1 g/cm3
FW:	148.202
Product_Name:	1-Phenyl-3-buten-1-ol
CAS:	936-58-3
Flash_Point:	105.6±14.5 °C
Melting_Point:	-70ºC

Bolling_Point:	228.5±0.0 °C at 760 mmHg
LogP:	2.19
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）0992g/mL ', '3 相对. Density（20℃，4℃）08831 ', '4 . Melting point（ºC）-70 ', '5 . Boiling point（ºC,Atmospheric pressure）177°C ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index（n 20 ）15059 ', '8 . Flash point（ºF）217°F ', '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 :22 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :114 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	-70ºC
Vapor_Pressure:	0.0±0.4 mmHg at 25°C
Exact_Mass:	148.088821
MF:	C10H12O
Density:	1.0±0.1 g/cm3
Refractive_Index:	1.536
PSA:	20.23000
Flash_Point:	105.6±14.5 °C
Molecular_Structure:	['1 . Molar refractive index 4633 ', '2 . Molar volume 1486 ', '3 . Parachor （902K）3678 ', '4 . Surface tension 375 ', '5 . Polarizability 1836']
FW:	148.202