- D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, hydrate (2:1), (1S)-
- D-Glucitol,1,3:2,4-bis-O-(phenylmethylene)-
- D-Glucitol,1,4-anhydro-
- D-Glucitol,1-deoxy-1-[methyl(1-oxodecyl)amino]-
- D-Glucitol,2-(acetylamino)-2-deoxy-
- D-Glucitol,2,5-anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-, acetate (9CI)
- 1904-69-42-[(methylamino)methyl]aniline
- 19046-94-7H-PHE-NHNH-Z TFA
- 19047-31-5Acetamide,2-chloro-N-cyclopropyl-
- 1904-98-92,6-Diaminopurine
- 19053-14-61,1':4',1''-Terphenyl,4,4''-diiodo-
- 19056-40-7Benzenamine,4-bromo-3-methoxy-
- 19056-41-8Benzenamine,3-bromo-4-methoxy-
- 19056-89-4Propanedioicacid, 2-[[(5-methyl-2-pyridinyl)amino]methylene]-, 1,3-diethyl ester
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 |
D-Glucitol,1,3:2,4-bis-O-(phenylmethylene)- |
EINECS | N/A |
| CAS No. | 19046-64-1 | Density | 1.272 g/cm3 |
| PSA | 77.38000 | LogP | 1.93660 |
| Solubility | N/A | Melting Point |
224-228 °C |
| Formula | C20H22O6 | Boiling Point | 565.2 °C at 760 mmHg |
| Molecular Weight | 358.391 | Flash Point | 295.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Glucitol,1,3:2,4-di-O-benzylidene-, D- (8CI);Sorbitol, 1,3:2,4-di-O-benzylidene- (6CI);[1,3]Dioxino[5,4-d]-1,3-dioxin, D-glucitol deriv.;1,3:2,4-Bis(O-benzylidene)-D-sorbitol;1,3:2,4-Di-O-benzylidene-D-sorbitol;1,3:2,4-Di-O-benzylidenesorbitol;Denon YK 1;EC 1;EC 1 (carbohydrate);GelAll D;Irgaclear D;LY 9001;Millad 3905;TM 1;TM 1 (nucleating agent); |
D-Glucitol,1,3:2,4-bis-O-(phenylmethylene)- Specification
The D-Glucitol,1,3:2,4-bis-O-(phenylmethylene)-, with the CAS registry number 19046-64-1, is also known as Dibenzylidene Sorbitol. This chemical's molecular formula is C20H22O6 and molecular weight is 358.39. Its systematic name is called 1-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol (non-preferred name).
Physical properties of D-Glucitol,1,3:2,4-bis-O-(phenylmethylene)-: (1)ACD/LogP: 4.27; (2)#H bond acceptors: 6; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 6; (5)Index of Refraction: 1.577; (6)Molar Refractivity: 93.33 cm3; (7)Molar Volume: 281.5 cm3; (8)Surface Tension: 48.2 dyne/cm; (9)Density: 1.272 g/cm3; (10)Flash Point: 295.6 °C; (11)Enthalpy of Vaporization: 89.32 kJ/mol; (12)Boiling Point: 565.2 °C at 760 mmHg; (13)Vapour Pressure: 1.31E-13 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1C(C3OC(OCC3OC1c2ccccc2)c4ccccc4)C(O)CO
(2)InChI: InChI=1/C20H22O6/c21-11-15(22)17-18-16(24-20(25-17)14-9-5-2-6-10-14)12-23-19(26-18)13-7-3-1-4-8-13/h1-10,15-22H,11-12H2
(3)InChIKey: FMZUHGYZWYNSOA-UHFFFAOYAI
What can I do for you?
Get Best Price
