- 1-Hexanol, 2-amino-,(2R)-
- 1-Hexanol, 2-amino-2-butyl-
- 1-Hexanol, 2-ethyl-,lithium salt (1:1)
- 1-Hexanol, 2-methyl-
- 1-Hexanol, 4-methyl-,(4S)-
- 1-Hexanol, magnesiumsalt (2:1)
- 1-Hexanol,5-methyl-2-(1-methylethyl)-
- 1-Hexanol,5-methyl-2-(1-methylethyl)-, 1-acetate
- 21643-38-9Benzoic acid, 4-hexyl-
- 2164-34-31,4-Benzodioxin,2-(bromomethyl)-2,3-dihydro-
- 216434-81-0Boron,[2-[2-bromo-1-(3,5-dimethyl-2H-pyrrol-2-ylidene-kN)ethyl]-3,5-dimethyl-1H-pyrrolato-kN]difluoro-, (T-4)-
- 216443-17-3[1,1'-Biphenyl]-2-carboxaldehyde,3'-methyl-
- 216443-25-3[1,1'-Biphenyl]-2-carboxaldehyde,3'-chloro-
- 216443-78-6[1,1'-Biphenyl]-3-carboxaldehyde,3'-methyl-
- 21645-26-1Thiourea,N,N-diethyl-N'-2-propen-1-yl-
- 21645-51-2Aluminum hydroxide
- 2164-61-63-Pyridazinecarboxylicacid
- 2164-65-04-Pyrimidinecarboxylicacid, 2-amino-
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 |
1-Hexanol, magnesiumsalt (2:1) |
EINECS | 244-489-0 |
| CAS No. | 21643-32-3 | Density | N/A |
| PSA | 46.12000 | LogP | 3.99440 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H26MgO2 | Boiling Point | N/A |
| Molecular Weight | 226.63864 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Magnesium dihexan-1-olate; |
1-Hexanol, magnesiumsalt (2:1) Specification
The 1-Hexanol, magnesiumsalt (2:1), with the CAS registry number of 21643-32-3, is also known as Magnesium dihexan-1-olate. Its EINECS registry number is 244-489-0. This chemical's molecular formula is C12H26MgO2 and molecular weight is 226.63864. What's more, its systematic name is Magnesium hexan-1-olate.
Physical properties about the 1-Hexanol, magnesiumsalt (2:1) are: (1)#H bond acceptors: 2; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 10; (4)Polar Surface Area: 46.12 Å2.
You can still convert the following datas into molecular structure:
(1) SMILES: [Mg+2].[O-]CCCCCC.[O-]CCCCCC
(2) InChI: InChI=1/2C6H13O.Mg/c2*1-2-3-4-5-6-7;/h2*2-6H2,1H3;/q2*-1;+2
(3) InChIKey: GOMJHGKTFLDIRI-UHFFFAOYAU
What can I do for you?
Get Best Price
