Products Categories
| CAS No.: | 6106-21-4 |
|---|---|
| Name: | Disodium succinate hexahydrate |
| Molecular Structure: | |
|
|
|
| Formula: | C4H16Na2O10 |
| Molecular Weight: | 270.14 |
| Synonyms: | Butanedioicacid, disodium salt, hexahydrate (9CI);Succinic acid, disodium salt,hexahydrate (8CI);Sodium succinate hexahydrate; |
| EINECS: | 205-778-7 |
| Melting Point: | 300 °C |
| Boiling Point: | 236.1 °C at 760 mmHg |
| Flash Point: | 110.9 °C |
| Solubility: | 349 g/L (35 ºC) |
| Appearance: | white solid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37 |
| PSA: | 135.64000 |
| LogP: | -3.11940 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
| Conditions | Yield |
|---|---|
| In water; N,N-dimethyl-formamide DMF soln. of bipy added to aq. soln. of Ni compd., mixt. stirred for 10 min, aq. soln. of Na2suc added (1:1:1 molar ratio), mixt. stirred for 30min, heated at 80°C for 3 d; cooled slowly to room temp., septd., washed (H2O), dried in air, elem. anal.; | 75% |
| Conditions | Yield |
|---|---|
| In water; N,N-dimethyl-formamide High Pressure; DMF soln. of bipy added to aq. soln. of Ni compd., mixt. stirred for 10 min, aq. soln. of Na2suc added (1:1:1 molar ratio), mixt. stirred for 30min, sealed, heated at 120°C for 3 d; cooled slowly to room temp., septd., washed (H2O), dried in air, elem. anal.; | 74% |
| Conditions | Yield |
|---|---|
| In methanol; water mixt. of ((Zn(HFlu)2(H2O)2)(ClO4)2)n (0.4 mmol) and sodium succinate (0.4 mmol) in H2O/MeOH (1:1), stirred for 50 min; filtered, crystd. at 40°C for 7 d; XRD, elem. anal.; | 41% |
| Conditions | Yield |
|---|---|
| In methanol; water mixt. of ((Cd(HFlu)2(H2O)2)(ClO4)2)n (0.4 mmol) and sodium succinate (0.4 mmol) in H2O/MeOH (1:1), stirred for 50 min; filtered, crystd. at 40°C for 7 d; XRD, elem. anal.; | 38% |
| Conditions | Yield |
|---|---|
| at 99.84℃; for 16h; Sealed tube; | 37% |
| Conditions | Yield |
|---|---|
| In water aq. soln. of org. compd. added to stirred aq. soln. of Cu salt; sepd. by centrifugation, washed until no Cl(1-) ion detected; |
| Conditions | Yield |
|---|---|
| In methanol; water org. compds. dissolved in MeOH/H2O, soln. of MnSO4 added dropwise by stirring; slow evapd. at room temp. for several weeks; |
| Conditions | Yield |
|---|---|
| With cetyltetraammoniummethyl bromide In 2,2,4-trimethylpentane; water; butan-1-ol cetyltetraammoniummethyl bromide, n-butanol, isooctane and aq. soln. of Cu(NO3)2*nH2O mixed with sodium succinate hexahydrate, stirred overnightat room temp.; sepd., washed with CHCl3 and MeOH 1:1, dried at room temp.; |
| Conditions | Yield |
|---|---|
| In H2O prepn. by adding slowly, with continuous stirring, soln. of ligand to hot soln. of metal salt (pH 5) until ppt. was obtained; ppt. washed (H2O); filtered; dried on filter; kept in desiccator (anhyd.CaCl2); elem. anal.; |
| Conditions | Yield |
|---|---|
| In H2O prepn. by adding slowly, with continuous stirring, soln. of ligand to hot soln. of metal salt (pH 5) until ppt. was obtained; ppt. washed (H2O); filtered; dried on filter; kept in desiccator (anhyd.CaCl2); elem. anal.; |
- 51-34-3Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, (aS)-
- 118081-34-85-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[2-(2-amino-4-thiazolyl)-4-carboxy-1-oxo-2-butenyl]amino]-8-oxo-,dihydrate, [6R-[6a,7b(Z)]]- (9CI)
- 11113-50-1Boric acid
- 112-05-0Nonanoic acid
- 16903-35-8Aurate(1-),tetrachloro-, hydrogen (1:1), (SP-4-1)-
- 107-31-3Methyl formate
- 110-30-5Octadecanamide,N,N'-1,2-ethanediylbis-
- 402856-42-2Tesofensine
- 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
What can I do for you?
Get Best Price
Specification
This chemical is called Butanedioic acid, sodium salt, hydrate (1:2:6), and its CAS registry number is 6106-21-4. With the molecular formula of C4H16Na2O10, its molecular weight is 270.14. Additionally, this chemical should be sealed in the cool and dry place. It's used as buffer, neutralizer.
Other characteristics of the Butanedioic acid, sodium salt, hydrate (1:2:6) can be summarised as followings: (1)ACD/LogP: -0.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.15; (4)ACD/LogD (pH 7.4): -5.13; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 74.6 Å2; (13)Flash Point: 110.9 °C; (14)Enthalpy of Vaporization: 52.09 kJ/mol; (15)Boiling Point: 236.1 °C at 760 mmHg; (16)Vapour Pressure: 0.0165 mmHg at 25°C.
Production method of this chemical: The Butanedioic acid, sodium salt, hydrate (1:2:6) could be obtained by the anhydrous sodium carbonate and butanedioic acid. It needs the heating.
.jpg)
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: [Na+].[Na+].[O-]C(=O)CCC([O-])=O.O.O.O.O.O.O
2.InChI: InChI=1/C4H6O4.2Na.6H2O/c5-3(6)1-2-4(7)8;;;;;;;;/h1-2H2,(H,5,6)(H,7,8);;;6*1H2/q;2*+1;;;;;;/p-2
3.InChIKey: ZBTUYCUNQBRXOR-NUQVWONBAL