Basic information
- CAS
5570-66-1- Standard SMILES
OCCCCC1COC(CC2OCC(CCCCO)O2)O1- InChIKey
NEMCLMHTLVEMKK-UHFFFAOYSA-N- Molecular formula
- C15H28O6
- Average molar mass
- 304.38 g/mol
- Monoisotopic mass
- 304.18858861
Names & identifiers
- Preferred name
- 2,2'-Methylenebis(1,3-dioxolane-4-butanol)
- IUPAC
- 4-[2-[[4-(4-hydroxybutyl)-1,3-dioxolan-2-yl]methyl]-1,3-dioxolan-4-yl]butan-1-ol
Names & synonyms
5570-66-12,2'-Methylenebis(1,3-dioxolane-4-butanol)2,2'-methylenebis[1,3-dioxolane-4-butanol]EINECS 226-941-9NSC 701021,3-Dioxolane-4-butanol, 2,2'-methylenebis-RefChem:80743226-941-94,4'-(Methylenebis(1,3-dioxolane-2,4-diyl))bis(butan-1-ol)NSC701024-[2-[[4-(4-hydroxybutyl)-1,3-dioxolan-2-yl]methyl]-1,3-dioxolan-4-yl]butan-1-olDTXSID30971072
Show more names
NEMCLMHTLVEMKK-UHFFFAOYSA-NNSC-70102NS00043868MALONALDEHYDE HYDROXYBUTYLETHYLENEDIACETAL4,4'-[Methylenedi(1,3-dioxolane-2,4-diyl)]di(butan-1-ol)
Database identifiers
- CAS
5570-66-1- PubChem CID
- 110671
- DTXSID
DTXSID30971072- EC Number
- 226-941-9
- Nikkaji
- J225.025J
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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