Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
1-[1-(benzoyloxy)propan-2-yloxy]propan-2-yl-benzoate

Inventory

EC number:
243-517-9
EC name:
2-[2-(benzoyloxy)propoxy]propyl benzoate
CAS number:
20109-39-1
CAS number:
20109-39-1
Synonyms
Names:
1-Propanol, 2- 2-(benzoyloxy)propoxy -, benzoate
1-Propanol, 2-[2-(benzoyloxy)propoxy]-, 1-benzoate
1-Propanol, 2-[2-(benzoyloxy)propoxy]-, benzoate
2-(2-(Benzoyloxy)propoxy)propyl benzoate 1-Propanol, 2-[2-(benzoyloxy)propoxy]-, benzoate Dipropylene glycol dibenzoate (Plasticizer DPGDB) 1-Propanol, 2-(2-(benzoyloxy)propoxy)-, benzoate 1-Propanol, 2-(2-(benzoyloxy)propoxy)-, 1-benzoate 20109-39-1
Dipropylene glycol dibenzoate
Identifier:
IUPAC name
1-[1-(benzoyloxy)propan-2-yloxy]propan-2-yl benzoate
Identifier:
IUPAC name
2-[2-(benzoyloxy)-1-methylethoxy]-1-methylethyl benzoate
Identifier:
IUPAC name
2-[2-(benzoyloxy)propoxy]propyl benzoate
Identifier:
other:
1-Propanol, 2- 2-(benzoyloxy)propoxy -, benzoate
Identifier:
other: Molecular formula
C20H22O5
Identifier:
other: SMILES notation
CC(COC(=O)c1ccccc1)OCC(C)OC(=O)c2ccccc2
Identifier:
other:
Dipropylene glycol dibenzoate
Identifier:
other: InChl
InChI=1/C20H22O5/c1-15(13-24-19(21)17-9-5-3-6-10-17)23-14-16(2)25-20(22)18-11-7-4-8-12-18/ h3-12,15-16H,13-14H2,1-2H3
Identifier:
other: InChl
InChI=1/C20H22O5/c1-15(13-24-19(21)17-9-5-3-6-10-17)23-14-16(2)25-20(22)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3
Identifier:
other: SMILES notation
O=C(OCC(OCC(OC(=O)c1ccccc1)C)C)c1ccccc1

Molecular and structural information

Molecular formula:
C20H22O5
Molecular weight:
342.386
SMILES notation:
CC(COC(C)COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2
InChl:
InChI=1S/C20H22O5/c1-15(13-24-19(21)17-9-5-3-6-10-17)23-14-16(2)25-20(22)18-11-7-4-8-12-18/h3-12,15-16H,13
-14H2,1-2H3
Structural formula:
Chemical structure

Related substances