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CAS No.: | 99438-28-5 |
---|---|
Name: | (-)-B-METHOXYDIISOPINOCAMPHEYLBORANE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C21H37BO |
Molecular Weight: | 316.33 |
Synonyms: | Borinicacid, bis(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)-, methyl ester, [1S-[1a,2b,3a(1R*,2S*,3R*,5R*),5a]]-;Borinic acid,bis[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]-, methyl ester (9CI);(+)-B-Methoxydiisopinocampheylborane;(-)-beta-Methoxydiisopinocampheylboranehydrate; |
Density: | 0.95 g/cm3 |
Boiling Point: | 365.6 °C at 760 mmHg |
Flash Point: | 174.9 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 9.23000 |
LogP: | 5.76890 |
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The IUPAC name of (+)-B-Methoxydiisopinocampheylborane is Methoxy-bis[(3R,4S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane. With the CAS registry number 99438-28-5, it is also named as (-)-beta-Methoxydiisopinocampheylboranehydrate. In addition, its molecular formula is C21H37BO and its molecular weight is 316.33. This chemical should be stored in cool and dry place at 2-8 °C. Besides, you should keep container tightly sealed. And you should ensure that the workplace has good ventilation or exhaust.
The other characteristics of (+)-B-Methoxydiisopinocampheylborane can be summarized as: (1)ACD/LogP: 7.42; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.42; (4)ACD/LogD (pH 7.4): 7.42; (5)ACD/BCF (pH 5.5): 258377.86; (6)ACD/BCF (pH 7.4): 258377.86; (7)ACD/KOC (pH 5.5): 260415.34; (8)ACD/KOC (pH 7.4): 260415.34; (9)H bond acceptors: 1; (10)H bond donors: 0; (11)Freely Rotating Bonds: 3; (12)Index of Refraction: 1.49; (13)Molar Refractivity: 96.15 cm3; (14)Molar Volume: 332.3 cm3; (15)Polarizability: 38.12×10-24cm3; (16)Surface Tension: 30.9 dyne/cm; (17)Density: 0.95 g/cm3; (18)Flash Point: 174.9 °C; (19)Enthalpy of Vaporization: 58.78 kJ/mol; (20)Boiling Point: 365.6 °C at 760 mmHg; (21)Vapour Pressure: 3.27E-05 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following: (+)-B-Methoxydiisopinocampheylborane is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing. Furthermore, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
People can use the following data to convert to the molecule structure.
(1)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
(2)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+/m1/s1
(3)InChIKey:IAQXEQYLQNNXJC-UYKRBRGIBB
(4)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+/m1/s1
(5)Std. InChIKey:IAQXEQYLQNNXJC-UYKRBRGISA-N