

1,4-BENZENEDIBORONIC ACID BIS(NEOPENTYL GLYCOL) ESTER
Catalog No: FT-0606764
CAS No: 5565-36-6
- Molecular Formula: 302
- Formula Weight: C16H24B2O4
- Inchl Key: XDODHEZHZCJSML-UHFFFAOYSA-N
- Inchl: InChI=1S/C16H24B2O4/c1-15(2)9-19-17(20-10-15)13-5-7-14(8-6-13)18-21-11-16(3,4)12-22-18/h5-8H,9-12H2,1-4H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane |
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Flash_Point: | 211.3ºC |
Melting_Point: | 231-233°C |
FW: | 301.98100 |
Density: | 1.05 g/cm3 |
CAS: | 5565-36-6 |
Bolling_Point: | 425.7ºC at 760 mmHg |
MF: | C16H24B2O4 |
Molecular_Structure: | ['1 . Molar refractive index 8288 ', '2 . Molar volume (m3/mol)2853 ', '3 . Parachor (902K)6856 ', '4 . Surface tension 333 ', '5 . Polarizability (10 -24cm 3)3285'] |
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Flash_Point: | 211.3ºC |
Refractive_Index: | 1.493 |
FW: | 301.98100 |
Density: | 1.05 g/cm3 |
Bolling_Point: | 425.7ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 369 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :324 ', '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'] |
LogP: | 1.22300 |
Melting_Point: | 231-233°C |
PSA: | 36.92000 |
MF: | C16H24B2O4 |
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)231-233 ', '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,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'] |
Exact_Mass: | 302.18600 |
HS_Code: | 2931900090 |
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Safety_Statements: | S22-S24/25 |
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