Basic information
- CAS
3944-35-2- Standard SMILES
CC(C)OCCOC(C)C- InChIKey
MGZCLRWCEUBEGO-UHFFFAOYSA-N- Molecular formula
- C8H18O2
- Average molar mass
- 146.23 g/mol
- Monoisotopic mass
- 146.13067981
Names & identifiers
- Preferred name
- 2,2'-(Ethylenebis(oxy))bispropane
- IUPAC
- 2-(2-propan-2-yloxyethoxy)propane
- English name
- 2,2'-[ethylenebis(oxy)]bispropane
- Molecular formula
- C8H18O2
- Molecular weight
- 146.23
Names & synonyms
3944-35-22,2'-(Ethylenebis(oxy))bispropane2-(2-propan-2-yloxyethoxy)propane2,2'-[ETHYLENEBIS(OXY)]BISPROPANE7VZ92P3X34EINECS 223-532-7NSC-78826AI3-18366Propane, 2,2'-(1,2-ethanediylbis(oxy))bis-DTXSID70192603NSC 78826Propane, 2,2'-[1,2-ethanediylbis(oxy)]bis-
Show more names
1,2-diisopropoxy-ethane1,2-Bis[(1-methylethyl)oxy]ethane
2,2'-(1,2-ETHANEDIYLBIS(OXY))BIS(PROPANE)2,2'-[1,2-Ethanediylbis(oxy)]bis[propane]RefChem:80664DTXCID70115094223-532-7Bis-isopropyl-PEG11,2-diisopropoxyethane2-[2-(propan-2-yloxy)ethoxy]propane
Database identifiers
- CAS
3944-35-2- PubChem CID
- 77549
- DTXSID
DTXSID70192603- UNII
- 7VZ92P3X34
- EC Number
- 223-532-7
- Nikkaji
- J217.780C
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 59.7
Physicochemical properties
- FDA UNII
- 7 VZ92P3X34 · 7VZ92P3X34
Chemistry & industry
Applications
UsesBis-isopropyl-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Suppliers6 total
淄博彬莱医药科技有限公司15963310191 · [email protected]
武汉博仁凯润药业有限公司027-65563561 18717150066 · [email protected]
武汉博仁凯润药业有限公司027-65563561 18717150066 · [email protected]
上海江格化工有限公司15921040873 · [email protected]
上海相辉医药科技有限公司13611835272 13611835272 · [email protected]
河南梦泰医药科技有限公司17634413542 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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