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Reference substances

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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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