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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

IUPAC name:
di-tert-butyl carbonate

Inventory

EC number:
246-240-1
EC name:
Di(tert-butyl) carbonate
CAS number:
24424-99-5
CAS number:
24424-99-5
Synonyms
Names:
Dicarbonic acid, bis(1,1-dimethylethyl) ester
Identifier:
IUPAC name
Di-tert-butyl dicarbonate
Identifier:
IUPAC name
di-tert-butyl carbonate
Identifier:
PubChem
BOC anhydride
Identifier:
PubChem
BOC-anhydride
Identifier:
PubChem
DIBOC
Identifier:
PubChem
Di-t-Butyl dicarbonate
Identifier:
PubChem
Di-tert-Butyl pyrocarbonate
Identifier:
other: InChl
1S/C10H18O5/c1-9(2,3)14-7(11)13-8(12)15-10(4,5)6/h1-6H3
Identifier:
other: SMILES notation
CC(C)(C)OC(=O)OC(C)(C)C
Identifier:
other: InChl
InChI= 1S/C10H18O5/c1-9(2,3)14-7(11)13-8(12)15-10(4,5)6/h1-6H3
Identifier:
other: InChl
InChI=1/C9H18O3/c1-8(2,3)11-7(10)12-9(4,5)6/h1-6H3
Identifier:
other: SMILES notation
O=C(OC(=O)OC(C)(C)C)OC(C)(C)C
Identifier:
other: SMILES notation
O=C(OC(OC(C)(C)C)=O)OC(C)(C)C
tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate

Molecular and structural information

Molecular formula:
C10H18O5
Molecular weight:
ca. 218.249
SMILES notation:
CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
InChl:
InChI=1S/C10H18O5/c1-9(2,3)14-7(11)13-8(12)15-10(4,5)6/h1-6H3
Structural formula:
Chemical structure

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