Basic information
- CAS
103483-32-5- Standard SMILES
CC(C)(C)[Si](C)(C)OCCCCCCI- InChIKey
UPYCEVUYBCJLIP-UHFFFAOYSA-N- Molecular formula
- C12H27IOSi
- Average molar mass
- 342.33 g/mol
- Monoisotopic mass
- 342.08759001
Names & identifiers
- Preferred name
- Tert-butyl[(6-iodohexyl)oxy]dimethylsilane
- IUPAC
- tert-butyl-(6-iodohexoxy)-dimethylsilane
- English name
- (1,1-Dimethylethyl)[(6-iodohexyl)oxy]dimethylsilane
- Molecular formula
- C12H27IOSi
- Molecular weight
- 342.33
Names & synonyms
103483-32-5tert-butyl(6-iodohexyloxy)dimethylsilane(1,1-Dimethylethyl)[(6-iodohexyl)oxy]dimethylsilaneSilane, (1,1-dimethylethyl)[(6-iodohexyl)oxy]dimethyl-tert-butyl-(6-iodohexoxy)-dimethylsilaneTERT-BUTYL[(6-IODOHEXYL)OXY]DIMETHYLSILANEMFCD202573101-(tert-Butyldimethylsiloxy)-6-iodohexaneTERT-BUTYL((6-IODOHEXYL)OXY)DIMETHYLSILANEC12H27IOSiSCHEMBL3272074DTXSID20553523
Show more names
UPYCEVUYBCJLIP-UHFFFAOYSA-NSY318911tert-butyl-(6-iodohexoxy)-dimethyl-silaneDB-1895691-(tert-butyldimethylsilyloxy)-6-iodo-hexanetert-Butyl[(6-iodohexyl)oxy]di(methyl)silaneF80568
Database identifiers
- CAS
103483-32-5- PubChem CID
- 13972989
- DTXSID
DTXSID20553523- Nikkaji
- J2.092.321K
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 163
Physicochemical properties
- Boiling point
- 289.4 · 289.4±23.0 °C(Predicted)
- Density
- 1.19 · 1.190±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers2 total
无锡丽恒昇生物医药科技有限公司15250805028 15250805028 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Related reactions
1 records
Compound notes
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