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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Currently viewing:
IUPAC name:
3-hydroxypropane-1,2-diyl diacetate

Inventory

EC number:
246-941-2
EC name:
Glycerol 1,3-di(acetate)
CAS number:
25395-31-7
CAS number:
25395-31-7
Synonyms
Names:
1,2,3-Propanetriol, diacetate
Identifier:
IUPAC name
(2-acetyloxy-3-hydroxypropyl) acetate; (3-acetyloxy-2-hydroxypropyl) acetate
Identifier:
IUPAC name
1,2,3-PROPANETRIOL DIACETATE
Identifier:
common name
Diacetylglycerol
Identifier:
common name
Glycerol diacetate
Identifier:
PubChem
CID 66021
Identifier:
PubChem
CID 66924
Identifier:
other: InChl
1/C7H12O5/c1-5(9)11-4-7(3-8)12-6(2)10/h7-8H,3-4H2,1-2H3
Identifier:
other: SMILES notation
CC(=O)OCC(CO)OC(=O)C.CC(=O)OCC(COC(=O)C)O
Identifier:
other: InChl
InChI=1S/2C7H12O5/c1-5(8)11-3-7(10)4-12-6(2)9;1-5(9)11-4-7(3-8)12-6(2)10/h7,10H,3-4H2,1-2H3;7-8H,3-4H2,1-2H3
Identifier:
other: EPA Substance Registry Services (SRS)
Internal Tracking Number: 232546
Identifier:
other: SMILES notation
O=C(C)OC(CO)COC(=O)C

Molecular and structural information

Molecular formula:
C7H12O5
Molecular weight:
176.167
SMILES notation:
CC(=O)OCC(CO)OC(=O)C
InChl:
InChI=1/C7H12O5/c1-5(9)11-4-7(3-8)12-6(2)10/h7-8H,3-4H2,1-2H3
Structural formula:
Chemical structure

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