4-((tert-Butyl(dimethyl)silyl)oxy)cyclopent-2-en-1-one

HCID 4131699CAS 56745-67-6

Basic information

Standard SMILES
CC(C)(C)[Si](C)(C)OC1C=CC(=O)C1
InChIKey
DAPZSGCXUJECAI-UHFFFAOYSA-N
Molecular formula
C11H20O2Si
Average molar mass
212.36 g/mol
Monoisotopic mass
212.12325641

Names & identifiers

Preferred name
4-((tert-Butyl(dimethyl)silyl)oxy)cyclopent-2-en-1-one
IUPAC
4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one
English name
2-Cyclopenten-1-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
Molecular formula
C11H20O2Si
Molecular weight
212.36

Names & synonyms

56745-67-6DTXSID903996924-((tert-Butyl(dimethyl)silyl)oxy)cyclopent-2-en-1-one4-{[tert-Butyl(dimethyl)silyl]oxy}cyclopent-2-en-1-oneRefChem:1069685DTXCID703505494-((tert-butyldimethylsilyl)oxy)cyclopent-2-enone4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one2-Cyclopenten-1-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-((tert-Butyldimethylsilyl)oxy)cyclopent-2-en-1-one61305-35-9starbld0018236
Show more names
SCHEMBL9688674-(TERT-BUTYLDIMETHYLSILYLOXY)-2-CYCLOPENTEN-1-ONEDAPZSGCXUJECAI-UHFFFAOYSA-N4-t-butyldimethylsilyloxy-2-cyclopentenone4-tert-butyldimethylsiloxy-2-cyclopentenoneDB-2528914-t-butyldimethylsiloxycyclopent-2-en-1-one4-(t-butyldimethyl-silyloxy)-2-cyclopentenone

Database identifiers

CAS
56745-67-6
PubChem CID
4131699
DTXSID
DTXSID90399692
Nikkaji
J340.932E

Properties

Computed structural properties

Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
14

Physicochemical properties

Melting point
26 · 26-28 °C
Boiling point
246.1 · 246.1±40.0 °C(Predicted)
Density
0.94 · 0.94±0.1 g/cm3(Predicted)

Chemistry & industry

Suppliers3 total

北京福源坊科技有限公司010-57903446 15869909019 · [email protected]
杭州杰恒化工有限公司0571-87396432 · [email protected]
泰州申合泰尔生物医药有限公司0523-86819336; 13357797105 · [email protected]

Related reactions

25 records

Linked notes

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