| CAS Number | 2568-89-0 |
| Catalog Number | AG00BSBA(AGN-PC-0JS9CO) |
| Chemical Name | Formaldehyde diisopropyl acetal |
| EC Number | 607-774-4 |
| IUPAC Name | 2-(propan-2-yloxymethoxy)propane |
| InChI | InChI=1S/C7H16O2/c1-6(2)8-5-9-7(3)4/h6-7H,5H2,1-4H3 |
| InChI Key | WDEVXRIFJZNMKM-UHFFFAOYSA-N |
| MDL Number | MFCD30533857 |
| Molecular Formula | C7H16O2 |
| Molecular Weight | 132.2007 |
| SMILES | CC(OCOC(C)C)C |
| Synonyms | Methane, diisopropoxy-,
Diisopropoxymethane,
Propane, 2,2'-[methylenebis(oxy)]bis-,
Formaldehyde diisopropyl acetal,
2568-89-0,
Isopropylal,
Diisopropyl formal,
di-i-propoxymethane,
AC1LATYK,
SCHEMBL818625,
2-(Isopropoxymethoxy)propane #,
2-(propan-2-yloxymethoxy)propane,
WDEVXRIFJZNMKM-UHFFFAOYSA-N,
CID520225,
PROPANE,2,2'-[METHYLENEBIS(OXY)]BIS-,
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| Complexity | 51.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 132.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 132.203g/mol |
| Monoisotopic Mass | 132.115g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number