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2,4-bis(2-phenylpropan-2-yl)phenol

Catalog No: FT-0741130

CAS No: 2772-45-4

Chemical Name: 2,4-bis(2-phenylpropan-2-yl)phenol
Molecular Formula: C24H26O
Molecular Weight: 330.5
InChI Key: FMUYQRFTLHAARI-UHFFFAOYSA-N
InChI: InChI=1S/C24H26O/c1-23(2,18-11-7-5-8-12-18)20-15-16-22(25)21(17-20)24(3,4)19-13-9-6-10-14-19/h5-17,25H,1-4H3

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

Symbol:	GHS07
CAS:	2772-45-4
Flash_Point:	204.9±12.0 °C
Product_Name:	2,4-Bis(α,α-diMethylbenzyl)phenol
Bolling_Point:	441.1±14.0 °C at 760 mmHg
FW:	330.463
Melting_Point:	63-65 °C(lit.)
MF:	C24H26O
Density:	1.063

FW:	330.463
Refractive_Index:	1.579
Vapor_Pressure:	0.0±1.1 mmHg at 25°C
Flash_Point:	204.9±12.0 °C
LogP:	6.85
Bolling_Point:	441.1±14.0 °C at 760 mmHg
More_Info:	['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）63-65 ', '5 . Boiling point（ºC,Atmospheric pressure）206 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
Computational_Chemistry:	['1. XlogP :72 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :3 ', '6. TPSA 202 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :412 ', '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:	63-65 °C(lit.)
MF:	C24H26O
Exact_Mass:	330.198364
Molecular_Structure:	['1 . Molar refractive index 10443 ', '2 . Molar volume （m3/mol）3144 ', '3 . Parachor （902K）7872 ', '4 . Surface tension 393 ', '5 . Polarizability 4140']
Density:	1.063
PSA:	20.23000

Symbol:	GHS07
Risk_Statements(EU):	26-27-28.1-36/39
WGK_Germany:	3
RIDADR:	NONH for all modes of transport
HS_Code:	2907199090
Hazard_Codes:	Xi: Irritant;
Warning_Statement:	P305 + P351 + P338
Safety_Statements:	H319-H413