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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
203-545-4
EC name:
Vinyl acetate
CAS number:
108-05-4
CAS number:
108-05-4
Synonyms
Names:
1-Acetoxyethylene
1-acetoxyethylene
Acetic acid ethenyl ester
Acetic acid ethylene ether
Acetic acid vinyl ester
VAM
VAM vinyl acetate monomer
Vinyl acetate monomer
VyAc
acetic acid ethenyl ester
acetoxyethene
ethenyl acetate
zeset T
Identifier:
CAS number
108-05-04
Identifier:
CAS number
108-05-4
Identifier:
IUPAC name
1-Acetoxyethylene
Identifier:
IUPAC name
Acetic acid ethenyl ester
Identifier:
IUPAC name
Ethenyl acetate
Identifier:
IUPAC name
Ethenyl ethanoate
Identifier:
IUPAC name
Vinyl acetate
Identifier:
IUPAC name
ethenyl acetate
Identifier:
IUPAC name
ethenyl acetate
Identifier:
common name
Vinyl acetate monomer
Identifier:
common name
acetic acid vinyl ester
Identifier:
common name
vinyl ethanoate
Identifier:
other: InChl
1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3
Identifier:
other: Molecular formula
C4-H6-O2
Identifier:
other: Molecular formula
C4H6O2
Identifier:
other: Molecular formula
C4H6O2 or CH3COOCH=CH2 or CH3COOCHCH2
Identifier:
other: Molecular formula
C4H6O2; CH3COOCH=CH2
Identifier:
other: SMILES notation
C=COC(C)=O
Identifier:
other: Molecular formula
CC(=O)OC=C
Identifier:
other: Molecular formula
CH3CO2CH=CH2
Identifier:
other: InChl
InChI=1/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3
Identifier:
other: InChl
InChI=1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3
Identifier:
other: InChl
InChI=1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3 AuxInfo=1/0/N:6,4,5,1,2,3/rA:6COOCCC/rB:d1;s1;s1;s3;d5;/rC:1.3717,-.7695,0;1.3717,-2.3296,0;2.7117,-.0106,0;0,-.0106,0;4.0518,-.7695,0;5.3809,0,0;
Identifier:
other: SMILES notation
O(C(C)=O)C=C
Identifier:
other: InChl
nChI=1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3
vinyl acetate

Molecular and structural information

Molecular formula:
C4H6O2
Molecular weight:
86.089
SMILES notation:
CC(=O)OC=C
InChl:
InChI=1/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
108-05-4