Basic information
- CAS
57721-95-6- Standard SMILES
COCCOCCOCCOc1ccccc1OCCOCCOCCOC- InChIKey
ZIBIRFWJYSIJIK-UHFFFAOYSA-N- Molecular formula
- C20H34O8
- Average molar mass
- 402.5 g/mol
- Monoisotopic mass
- 402.22536804
Names & identifiers
- Preferred name
- 1,2-Bis(2-(2-meo-eto)-eto-eto)benzene
- IUPAC
- 1,2-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene
- English name
- 1,2-BIS[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]BENZENE
- Molecular formula
- C20H34O8
- Molecular weight
- 402.48
Names & synonyms
57721-95-6DTXSID208785411,2-BIS(2-(2-MEO-ETO)-ETO-ETO)BENZENERefChem:215644DTXCID301016586SCHEMBL4101620ZIBIRFWJYSIJIK-UHFFFAOYSA-NAKOS015900126DB-0723631,2-Bis{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}benzene1,2-Bis(2-[2-(2-methoxyethoxy)ethoxy]ethoxy)benzene #Benzene, 1,2-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-
Show more names
1,2-BIS[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]BENZENE
1,2-bis-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-benzene
Database identifiers
- CAS
57721-95-6- PubChem CID
- 548000
- DTXSID
DTXSID20878541
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 20
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 289
Experimental & physicochemical properties
LogP0.38
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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