Hydrotalcite (mg6(CO3)[al(OH)6]2(OH)4.4H2O)

CH9AlMgO114−CAS 12304-65-3248.36 g/mol

Open in Covalent MOL file
H2OOO−O−Al3+Mg2+HO−HO−HO−HO−HO−HO−HO−

Properties

Molecular formula
CH9AlMgO114−
Molar mass
248.36 g/mol
Exact mass
247.9811 Da
logP
-5.27Crippen estimate
Polar surface area
304.7 Ų
H-bond donors / acceptors
0 / 10
Rotatable bonds
0

Hazards

Not classified as hazardous under GHS by 53 ECHA notifiers. Aggregated from 53 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
12304-65-3
SMILES
O.O=C([O-])[O-].[Al+3].[Mg+2].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-]
InChIKey
AZCAEQSTFJXPFQ-UHFFFAOYSA-E
InChI
InChI=1S/CH2O3.Al.Mg.8H2O/c2-1(3)4;;;;;;;;;;/h(H2,2,3,4);;;8*1H2/q;+3;+2;;;;;;;;/p-9

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

69 names · show all
  • Hydrotalcite
  • Talcid
  • Altacite
  • Nacid
  • DHT 44
  • DHT
  • C 300
  • Sorbplus PM
  • C 300 (Mineral)
  • Hysafe 539
  • EXM 697-2
  • CT 100
  • AHT-XA
  • IXE 700F
  • CLC 120
  • KW 900A
  • RUP 118
  • Hydrotalcite [mg6al2(OH)16CO3.4H2O]
  • Alcamac SN
  • Hytal
  • Sorbacid 939
  • Sorbacid 911
  • ALCA 4
  • Perkalite
  • HT 5-4
  • HT 373
  • Syntal HSA 696
  • C 104
  • C 104 (Mineral)
  • Hycite 713
  • NA 0X19
  • LD 80
  • Syntal 696
  • HT 1R-NC
  • Pural MG 63ABSA
  • Magcelar 1
  • AS 01
  • Naox 33
  • AC 106
  • JAM 6
  • MA 20
  • AC 207
  • Actisorb RU
  • FMD
  • AC 109
  • Kyowaad 500SNG
  • FM 300
  • Hi-tal P 1
  • HT 33
  • EXM 2152
  • EXM 2003
  • AC 207 (mineral)
  • LDH 40
  • RX 30-4B
  • Arukamak SH
  • Nano X 33
  • D 97
  • Sakai HTV
  • Sakai HTP
  • N 100
  • N 100 (Mineral)
  • DBC 300
  • HT 12
  • Jinxin HT 12
  • HT 6
  • HT 100
  • HT 100 (mineral)
  • HT 6 (mineral)
  • Aluminate(3-), hexahydroxy-, carbonate (1:1)

Work with Hydrotalcite (mg6(CO3)[al(OH)6]2(OH)4.4H2O)

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Sodium bicarbonate144-55-8Salt Sodium carbonate497-19-8Salt Potassium carbonate584-08-7Salt Sodium percarbonate15630-89-4Salt Calcium carbonate471-34-1Salt Magnesium carbonate546-93-0Salt Lithium carbonate554-13-2Salt White lead1319-46-6Salt Basic copper carbonate12069-69-1Salt Potassium bicarbonate298-14-6Salt Strontium carbonate1633-05-2Salt Barium carbonate513-77-9Salt

Similar compounds

Dihydroxyaluminum aminoacetate hydrate41354-48-745 % similar Zirconium carbonate oxide hydrate (Zr3O5(CO3).H2O)12671-00-044 % similar [μ-[Carbonato(2-)-κO:κO′]]dihydroxydioxodizirconium57219-64-444 % similar Diammonium bis(carbonato)dihydroxyzirconate(2-)68309-95-544 % similar Aluminium diacetate142-03-039 % similar Magnesium acetate tetrahydrate16674-78-539 % similar Almasilate71205-22-638 % similar (T-4)-(Glycinato-κN,κO)dihydroxyaluminum13682-92-335 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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