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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
4-methyl-1,3-dioxolan-2-one

Inventory

EC number:
203-572-1
EC name:
Propylene carbonate
CAS number:
108-32-7
CAS number:
108-32-7
Synonyms
Names:
1, 2-Propanediol carbonate
1, 2-Propanediyl carbonate
1,2-Propanediol cyclic carbonate
1,3-Dioxolan-2-one, 4-methyl-
Carbonic acid cyclic 1,2-propylene ester
Identifier:
IUPAC name
2-(carboxyoxy)-1-methylethyl carbonate
Identifier:
IUPAC name
4-methyl-1,3-dioxolan-2-one
Identifier:
IUPAC name
Propylene Carbonate
Identifier:
IUPAC name
Propylene carbonate
Identifier:
IUPAC name
Propylene carbonate
Identifier:
ChemSpider ID
7636
Identifier:
common name
2-Oxo-4-methyl-1,3-dioxolan
Identifier:
common name
4-Methyl-1,3-dioxolan-2-one
Identifier:
common name
Propylene carbonate
Identifier:
other: InChl
1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3
Identifier:
other: Molecular formula
C4H6O3
Identifier:
other: SMILES notation
CC1COC(=O)O1
Identifier:
other: InChl
InChI=1/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3
Identifier:
other: InChl
InChI=1/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3 AuxInfo=1/0/N:1,3,2,5,6,4,7/rA:7CCCOCOO/rB:s1;s2;s3;s4;d5;s2s5;/rC:6.1249,-7.8841,0;6.1249,-9.4241,0;7.3708,-10.3293,0;6.8949,-11.7939,0;5.3549,-11.7939,0;4.4497,-13.0398,0;4.879,-10.3293,0;
Identifier:
other: InChl
InChI=1/C5H8O6/c1-3(11-5(8)9)2-10-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)/p-1
Identifier:
other: InChl
InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3
Identifier:
other: SMILES notation
O=C1OCC(C)O1
Identifier:
other: SMILES notation
OC(=O)OCC(C)OC(=O)[O-]
Identifier:
other: Abbreviation
PC
4-methyl-1,3-dioxolan-2-one

Molecular and structural information

Molecular formula:
C4H6O3
Molecular weight:
120
SMILES notation:
CC1COC(=O)O1
InChl:
1/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3
Structural formula:
Chemical structure

Related substances