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PHORBOL 12,13-DIBENZOATE

Catalog No: FT-0701702

CAS No: 25405-85-0

Chemical Name: PHORBOL 12,13-DIBENZOATE
Molecular Formula: C34H36O8
Molecular Weight: 572.6
InChI Key: FQHYQCXMFZHLAE-PNEATKGUSA-N
InChI: InChI=1S/C34H36O8/c1-19-15-25-32(39,27(19)36)17-21(18-35)16-24-26-31(3,4)34(26,42-30(38)23-13-9-6-10-14-23)28(20(2)33(24,25)40)41-29(37)22-11-7-5-8-12-22/h5-16,20,24-26,28,35,39-40H,17-18H2,1-4H3/t20-,24+,25-,26-,28-,32-,33-,34-/m1/s1

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

Base Information
Chemical Information

Bolling_Point:	725.7ºC at 760mmHg
CAS:	25405-85-0
MF:	C34H36O8
Density:	1.37g/cm3
Melting_Point:	N/A
Product_Name:	5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one, 9,9a-bis(benzoyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl
Flash_Point:	231.2ºC
FW:	572.64500

MF:	C34H36O8
Density:	1.37g/cm3
Computational_Chemistry:	['1 . XlogP 36 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 8 ', '4 . Rotatable Bond Count 7 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 130 ', '7 重原子数42 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 1210 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 8 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
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']
Exact_Mass:	572.24100
Vapor_Pressure:	4.15E-22mmHg at 25°C
Flash_Point:	231.2ºC
PSA:	130.36000
Molecular_Structure:	['1 . Molar refractive index 15289 ', '2 . Molar volume （m3/mol）4172 ', '3 . Parachor （902K）11909 ', '4 . Surface tension 663 ', '5 . Polarizability 6061']
LogP:	3.65950
Bolling_Point:	725.7ºC at 760mmHg
FW:	572.64500
Refractive_Index:	1.653