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Hydroconiferyl Alcohol

Catalog No: FT-0695039

CAS No: 2305-13-7

Chemical Name: Hydroconiferyl Alcohol
Molecular Formula: C10H14O3
Molecular Weight: 182.22
InChI Key: MWOMNLDJNQWJMK-UHFFFAOYSA-N
InChI: InChI=1S/C10H14O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h4-5,7,11-12H,2-3,6H2,1H3

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

FW:	182.216
CAS:	2305-13-7
Melting_Point:	63-65°C
Bolling_Point:	339.8±27.0 °C at 760 mmHg
MF:	C10H14O3
Product_Name:	Hydroconiferyl Alcohol
Flash_Point:	159.3±23.7 °C
Density:	1.1±0.1 g/cm3

FW:	182.216
MF:	C10H14O3
Flash_Point:	159.3±23.7 °C
Refractive_Index:	1.550
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/L,25ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）63-65 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 15mmHg）Unknow ', '7 . Refractive index（nD20）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,20ºC）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']
Vapor_Pressure:	0.0±0.8 mmHg at 25°C
Bolling_Point:	339.8±27.0 °C at 760 mmHg
Exact_Mass:	182.094299
PSA:	49.69000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :3 ', '6. TPSA 497 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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']
Molecular_Structure:	['1 . Molar refractive index 5053 ', '2 . Molar volume （m3/mol）1586 ', '3 . Parachor （902K）4120 ', '4 . Surface tension 454 ', '5 . Polarizability （10 -24cm 3）2003']
LogP:	0.85
Melting_Point:	63-65°C
Density:	1.1±0.1 g/cm3

RTECS:	SM8380000
HS_Code:	29322910
Safety_Statements:	S45-S36/37-S33-S24-S16-S7
RIDADR:	UN 1993
Risk_Statements(EU):	R40:Limited evidence of a carcinogenic effect. R22:Harmful if swallowed. R10:Flammable. R36/38:Irritating to eyes and skin . R23/25:Toxic by inhalation and if swallowed . R11:Highly Flammable. R36/37/38:Irritating to eyes, respiratory system and skin .
Hazard_Codes:	Xn,T,F,Xi