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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
2-methoxy-1-methylethyl acetate

Inventory

EC number:
203-603-9
EC name:
2-methoxy-1-methylethyl acetate
CAS number:
108-65-6
CAS number:
108-65-6
Synonyms
Names:
1-methoxy-2-propanol, acetate
1-methoxy-2-propanol,_acetate
2-Propanol, 1-methoxy-, acetate
Identifier:
EC name
Reaction mass of 1-Methoxy-(2R)-propyl acetate and 1-Methoxy-(2S)-propyl acetate
Identifier:
IUPAC name
1-Methoxy-2-acetoxypropane
Identifier:
IUPAC name
1-methoxy-2-propyl acetate
Identifier:
IUPAC name
1-methoxypropan-2-yl acetate
Identifier:
IUPAC name
1-methoxypropan-2-yl acetate
Identifier:
IUPAC name
2-Methoxy-1-methylethyl acetate
Identifier:
IUPAC name
Propylene glycol methyl ether acetate
Identifier:
IUPAC name
propylene glycol methyl ether acetate
Identifier:
other: InChl
1S/C6H12O3/c1-5(4-8-3)9-6(2)7/h5H,4H2,1-3H3
Identifier:
other: Molecular formula
C6-H12-O3
Identifier:
other: SMILES notation
CC(=O)OC(C)COC
Identifier:
other: SMILES notation
CC(COC)OC(=O)C
Identifier:
other: SMILES notation
CC(OC(C)COC)=O
Identifier:
other: SMILES notation
COCC(C)OC(C)=O
Identifier:
other: InChl
InChI=1S/C6H12O3/c1-5(4-8-3)9-6(2)7/h5H,4H2,1-3H3
Identifier:
other: SMILES notation
O([C@@H](COC)C)C(C)=O
2-methoxy-1-methylethyl acetate

Molecular and structural information

Molecular formula:
C6H12O3
Molecular weight:
132.158
SMILES notation:
COCC(C)OC(=O)C
InChl:
InChI=1/C6H12O3/c1-5(4-8-3)9-6(2)7/h5H,4H2,1-3H3
Structural formula:
Chemical structure

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