- 480438-21-9[2,2'-Bi-1,3,2-dioxaborolane]-4,4',5,5'-tetracarboxylicacid, 4,4',5,5'-tetrakis(1-methylethyl) ester, (4R,4'R,5R,5'R)-rel-
- 480438-22-0[2,2'-Bi-1,3,2-dioxaborolane]-4,4',5,5'-tetracarboxamide,N4,N4,N4',N4',N5,N5,N5',N5'-octamethyl-, (4R,4'R,5R,5'R)-rel-
- 480438-44-6Magnesium,bromo[2-(1,3-dioxan-2-yl-kO1)ethyl-kC]-
- 480438-50-4Magnesium, bromo(3-chloro-5-fluorophenyl)-
- 480438-54-8Boronic acid, B-[3-fluoro-4-(1-methylethoxy)phenyl]-
- 480438-56-0Boronic acid, B-[3-chloro-4-(1-methylethoxy)phenyl]-
- 480438-57-13-Chloro-4-propoxyphenylboronic acid
- 480438-58-22-Ethoxy-4-fluorophenylboronic acid
- 480438-70-8Boronicacid, B-(5-methyl-2-propoxyphenyl)-
- 480438-71-9Boronic acid, B-[5-methyl-2-(1-methylethoxy)phenyl]-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Bis(diethyl-L-tartrate glycolato)diboron |
EINECS | N/A |
| CAS No. | 480438-20-8 | Density | 1.3g/cm3 |
| PSA | 142.12000 | LogP | -1.13840 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H24B2O12 | Boiling Point | 451.234 °C at 760 mmHg |
| Molecular Weight | 429.98 | Flash Point | 149 oF |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
[2,2'-Bi-1,3,2-dioxaborolane]-4,4',5,5'-tetracarboxylicacid, tetraethyl ester, (4R,4'R,5R,5'R)-rel- (9CI);Tetraethyl (4R,4'R,5R,5'R)-2,2'-bi-1,3,2-dioxaborolane-4,4',5,5'-tetracarboxylate;Bis(diethyl-l-tartrate glycolato); |
Bis(diethyl-L-tartrate glycolato)diboron Specification
The Bis(diethyl-L-tartrate glycolato)diboron with cas registry number of 480438-20-8, whose systematic name is tetraethyl (4R,4'R,5R,5'R)-2,2'-bi-1,3,2-dioxaborolane-4,4',5,5'-tetracarboxylate. And it is also named [2,2'-bi-1,3,2-dioxaborolane]-4,4',5,5'-tetracarboxylic acid, tetraethyl ester, (4R,4'R,5R,5'R)-. Its refractive index is 1.457.
Physical properties about this chemical are: (1)#H bond acceptors: 12; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 13; (4)Polar Surface Area: 142.12 Å2; (5)Index of Refraction: 1.465; (6)Molar Refractivity: 93.294 cm3; (7)Molar Volume: 337.311 cm3; (8)Polarizability: 36.985×10-24cm3; (9)Surface Tension: 41.355 dyne/cm; (10)Enthalpy of Vaporization: 71.024 kJ/mol; (11)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES:O=C(OCC)[C@@H]1OB(O[C@H]1C(=O)OCC)B2O[C@@H](C(=O)OCC)[C@@H](O2)C(=O)OCC;
(2)InChI:InChI=1/C16H24B2O12/c1-5-23-13(19)9-10(14(20)24-6-2)28-17(27-9)18-29-11(15(21)25-7-3)12(30-18)16(22)26-8-4/h9-12H,5-8H2,1-4H3/t9-,10-,11-,12-/m1/s1;
(3)InChIKey:LJOXKUBPSYCAFX-DDHJBXDOBY;
(4)Std. InChI:InChI=1S/C16H24B2O12/c1-5-23-13(19)9-10(14(20)24-6-2)28-17(27-9)18-29-11(15(21)25-7-3)12(30-18)16(22)26-8-4/h9-12H,5-8H2,1-4H3/t9-,10-,11-,12-/m1/s1;
(5)Std. InChIKey:LJOXKUBPSYCAFX-DDHJBXDOSA-N
What can I do for you?
Get Best Price
