FT-0606152 CAS:1530-04-7 chemical structure

1,1-DIPHENYLHEXANE

Name: 1,1-DIPHENYLHEXANE
Rating: 4.5 (11 reviews)

Catalog No: FT-0606152

CAS No: 1530-04-7

Molecular Formula: 238.4
Formula Weight: C18H22
Inchl Key: BXINIXQKBCSKKR-UHFFFAOYSA-N
Inchl: InChI=1S/C18H22/c1-2-3-6-15-18(16-11-7-4-8-12-16)17-13-9-5-10-14-17/h4-5,7-14,18H,2-3,6,15H2,1H3

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	N/A
CAS:	1530-04-7
MF:	C18H22
Flash_Point:	129-130°C/2mm
Product_Name:	1-phenylhexylbenzene
Density:	N/A
FW:	238.36700
Bolling_Point:	129-130°C 2mm

Refractive_Index:	1.536
Vapor_Pressure:	0.000301mmHg at 25°C
Flash_Point:	129-130°C/2mm
LogP:	5.39880
Bolling_Point:	129-130°C 2mm
FW:	238.36700
More_Info:	['1 . Appearance Liquid 。 ', '2 . Density（g/mL,25/4℃） Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）129-130 ', '6 . Boiling point（ºC,52kPa） Unknow ', '7 . Refractive index Unknow ', '8 . Flash point（ºC） 129-130 ', '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 :63 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :178 ', '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']
MF:	C18H22
Exact_Mass:	238.17200
Molecular_Structure:	['1 . Molar refractive index 7873 ', '2 . Molar volume （m3/mol）2521 ', '3 . Parachor （902K）6159 ', '4 . Surface tension : 356 ', '5 . Dielectric constant 无可用 ', '6 偶极距（10 -24cm 3）无可用 ', '7 . Polarizability 3121']

Hazard_Class:	6.1
Risk_Statements(EU):	R10:Flammable. R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R36/37/38:Irritating to eyes, respiratory system and skin .
WGK_Germany:	3
RIDADR:	UN 1993 3/PG 3
Hazard_Codes:	Xn,T,Xi,F
HS_Code:	2902909090
Safety_Statements:	S16-S26-S36-S24/25
Packing_Group:	III