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1,3,5-tritert-butyl-2-nitrosobenzene

Catalog No: FT-0745688

CAS No: 24973-59-9

Chemical Name: 1,3,5-tritert-butyl-2-nitrosobenzene
Molecular Formula: C18H29NO
Molecular Weight: 275.4 g/mol
InChI Key: OSICDPWAPKXXHT-UHFFFAOYSA-N
InChI: InChI=1S/C18H29NO/c1-16(2,3)12-10-13(17(4,5)6)15(19-20)14(11-12)18(7,8)9/h10-11H,1-9H3

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:	168-173ºC
FW:	275.429
CAS:	24973-59-9
MF:	C18H29NO
Flash_Point:	130.2±33.0 °C
Product_Name:	2,4,6-Tri-t-butyl-nitrosobenzene
Bolling_Point:	318.5±41.0 °C at 760 mmHg
Density:	0.9±0.1 g/cm3

FW:	275.429
Refractive_Index:	1.483
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
Flash_Point:	130.2±33.0 °C
LogP:	7.07
Bolling_Point:	318.5±41.0 °C at 760 mmHg
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）172-173 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kpa,20ºC）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 :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 294 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :316 ', '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:	168-173ºC
MF:	C18H29NO
Exact_Mass:	275.224915
Molecular_Structure:	['1 . Molar refractive index 8678 ', '2 . Molar volume （m3/mol）3041 ', '3 . Parachor （902K）6969 ', '4 . Surface tension 275 ', '5 . Polarizability （10 -24 cm 3）3440']
Density:	0.9±0.1 g/cm3
PSA:	29.43000

RIDADR:	NONH for all modes of transport
HS_Code:	2904209090
Safety_Statements:	H413

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