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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
205-500-4
EC name:
Ethyl acetate
CAS number:
141-78-6
CAS number:
141-78-6
Synonyms
Names:
AICS listed
Acetic acid ethyl ester
Acetic acid, ester with EtOH (7CI)
Acetic acid, ethyl ester
Acetic ester, Acetic ether, Ethyl ester of acetic acid
Acetic ether
Acetidin
Acetoxyethane
ECL listed
EINECS listed
ENCS listed
EtOAc
Ethyl acetate
Ethyl acetic ester
Ethyl ethanoate
INCI listed
TSCA listed
Vinegar naphta
ethyl Ethanoate
ethyl acetate
ethyl ethanoate
Identifier:
IUPAC name
Ethyl Acetate
Identifier:
IUPAC name
Ethyl acetate
Identifier:
IUPAC name
Ethyl acetate
Identifier:
IUPAC name
Ethyl ethanoate
Identifier:
IUPAC name
ethyl acetate
Identifier:
IUPAC name
ethyl acetate
Identifier:
IUPAC name
ethyl acetate
Identifier:
IUPAC name
ethyl ethanoate
Identifier:
common name
ethyl acetate
Identifier:
other: InChl
1/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
Identifier:
other: InChl
1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
Identifier:
other: InChl
1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
Identifier:
other: SMILES notation
CCOC(=O)C
Identifier:
other: SMILES notation
CCOC(=O)C
Identifier:
other: SMILES notation
CCOC(C)=O
Identifier:
other: Molecular formula
CH3.COO.CH2CH3
Identifier:
other: InChl
InChI=1/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
Identifier:
other: InChl
InChI=1/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
Identifier:
other: InChl
InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
Identifier:
other: InChl
InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3 Yes Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Yes
Identifier:
other: SMILES notation
O(C(=O)C)CC
Identifier:
other: SMILES notation
O(C(C)=O)CC
Identifier:
other: SMILES notation
O=C(OCC)C
ethyl ethanoate

Molecular and structural information

Molecular formula:
C4H8O2
Molecular weight:
88.1
SMILES notation:
CC(=O)OCC
InChl:
InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
Structural formula:
Chemical structure

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