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CAS No.: | 85134-98-1 |
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Name: | (+)-B-METHOXYDIISOPINOCAMPHEYLBORANE |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C21H37 B O |
Molecular Weight: | 316.335 |
Synonyms: | Borinicacid, bis(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)-, methyl ester, [1R-[1a,2b,3a(1R*,2S*,3R*,5R*),5a]]-; Borinic acid,bis[(1R,2S,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]-, methyl ester (9CI);(-)-B-Methoxydiisopinocampheylborane; (-)-Diisopinocampheylmethoxyborane;(-)-Ipc2B(OMe); (-)-Methoxydiisopinocampheylborane |
Density: | 0.95g/cm3 |
Boiling Point: | 365.6oC at 760 mmHg |
Flash Point: | >230 °F |
Hazard Symbols: | Xi |
Risk Codes: | R36/37/38 |
PSA: | 9.23000 |
LogP: | 5.76890 |
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Molecule structure of (-)-B-Methoxydiisopinocampheylborane(CAS NO.85134-98-1):
Molecular Formula: C21H37BO
Molecular Weight: 316.33 g/mol
CAS Registry Number: 85134-98-1
Index of Refraction: 1.49
Molar Refractivity: 96.15 cm3
Molar Volume: 332.3 cm3
Polarizability: 38.12×10-24 cm3
Surface Tension: 30.9 dyne/cm
Storage temp.: 2-8 °C
Density: 0.95 g/cm3
Flash Point: 174.9 °C
Enthalpy of Vaporization: 58.78 kJ/mol
Boiling Point: 365.6 °C at 760 mmHg
Vapour Pressure: 3.27E-05 mmHg at 25 °C
SMILES: CC4(C)[C@H]1C[C@@H]4[C@H](C)[C@@H](C1)B(OC)[C@@H]2C[C@@H]3C[C@H]([C@@H]2C)C3(C)C
InChI: InChI=1/C21H37BO/c1-12-16-8-14(20(16,3)4)10-18(12)22(23-7)19-11-15-9-17(13(19)2)21(15,5)6/h12-19H,8-11H2,1-7H3/t12-,13-,14-,15-,16+,17+,18+,19+/m0/s1 InChIKey: IAQXEQYLQNNXJC-BBWMSTEFBM
Std. InChI: InChI=1S/C21H37BO/c1-12-16-8-14(20(16,3)4)10-18(12)22(23-7)19-11-15-9-17(13(19)2)21(15,5)6/h12-19H,8-11H2,1-7H3/t12-,13-,14-,15,16+,17+,18+,19+/m0/s1
Std. InChIKey of (-)-B-Methoxydiisopinocampheylborane(CAS NO.85134-98-1): IAQXEQYLQNNXJC-BBWMSTEFSA-N
(-)-B-Methoxydiisopinocampheylborane(CAS NO.85134-98-1) is also named as Methyl bis[(1R,2R,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]borinate ; (+)-B-Methoxydiisopinocampheylborane ; (+)-Diisopinocampheylmethoxyborane .