Di-tert-butyl di-carbonate

HCID 52911111
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Basic information

Standard SMILES
CC(C)(C)OC(=O)[O-].CC(C)(C)OC(=O)[O-]
InChIKey
ZASDXSYSMJAHCJ-UHFFFAOYSA-L
Molecular formula
C10H18O6-2
Average molar mass
234.25 g/mol
Monoisotopic mass
234.11033829

Names & identifiers

Preferred name
Di-tert-butyl di-carbonate
IUPAC
tert-butyl carbonate

Names & synonyms

di-t-butyl di-carbonatedi-tertbutyl di-carbonatedi-tert-butyl di-carbonateZASDXSYSMJAHCJ-UHFFFAOYSA-L

Database identifiers

PubChem CID
52911111

Properties

Computed structural properties

Topological polar surface area
98.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
16

Related reactions

4 records
New reaction record

Linked notes

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