Basic information
- CAS
6705-89-1- Standard SMILES
C1COC(C2OCCO2)O1- InChIKey
BQMJRGMPYWXDPC-UHFFFAOYSA-N- Molecular formula
- C6H10O4
- Average molar mass
- 146.14 g/mol
- Monoisotopic mass
- 146.0579088
Names & identifiers
- Preferred name
- 2,2'-Bis(1,3-dioxolane)
- IUPAC
- 2-(1,3-dioxolan-2-yl)-1,3-dioxolane
- English name
- 2,2'-Bi(1,3-dioxolane)
- Molecular formula
- C6H10O4
- Molecular weight
- 146.14
Names & synonyms
6705-89-12,2'-BIS(1,3-DIOXOLANE)DTXSID602173392,2'-Bis[1,3-dioxolane]RefChem:1058890DTXCID101398302-(1,3-dioxolan-2-yl)-1,3-dioxolane2,2'-Bi-1,3-dioxolaneEthanedial, cyclic 1,1:2,2-bis(1,2-ethanediyl acetal)2,2'-Bi2,2-Bi-1,3-dioxolanebis(1,3-dioxolan-2-yl)
Show more names
YC9M5A2V4L2,2'-Bi-1,3-dioxolanylSCHEMBL5965972,2'-Bi(1,3-dioxolane)2,2'-Bis(1,3-dioxolan)Bi-1,3-dioxacyclopentyl-(2)SCHEMBL3069575AKOS006295793
Database identifiers
- CAS
6705-89-1- PubChem CID
- 23172
- DTXSID
DTXSID60217339- UNII
- YC9M5A2V4L
- Nikkaji
- J103.192I
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 90.3
Experimental & physicochemical properties
SpringerMaterials PropertiesCrystal structure
Chemistry & industry
Suppliers1 total
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Related reactions
2 records
Compound notes
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