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1-methyl-6-oxo-4,5-dihydropyridazine-3-carbaldehyde

(p-Hydroxyphenyl)glyoxal

Catalog No: FT-0690504

CAS No: 24645-80-5

Chemical Name: (p-Hydroxyphenyl)glyoxal
Molecular Formula: C8H6O3
Molecular Weight: 150.13 g/mol
InChI Key: MTMONFVFAYLRSG-UHFFFAOYSA-N
InChI: InChI=1S/C8H6O3/c9-5-8(11)6-1-3-7(10)4-2-6/h1-5,10H

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:	N/A
CAS:	24645-80-5
MF:	C8H6O3
Flash_Point:	146.6ºC
Product_Name:	2-(4-hydroxyphenyl)-2-oxoacetaldehyde
Density:	1.286g/cm3
FW:	150.13100
Bolling_Point:	295.3ºC at 760mmHg

Refractive_Index:	1.571
Vapor_Pressure:	0.000875mmHg at 25°C
Flash_Point:	146.6ºC
LogP:	0.77380
Bolling_Point:	295.3ºC at 760mmHg
FW:	150.13100
PSA:	54.37000
Computational_Chemistry:	['1 . XlogP 14 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 4 ', '6 . TPSA 544 ', '7 重原子数11 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 157 ', '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:	C8H6O3
Exact_Mass:	150.03200
Density:	1.286g/cm3
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）Unknow ', '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']