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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
202-500-6
EC name:
Methyl acrylate
CAS number:
96-33-3
CAS number:
96-33-3
Synonyms
Names:
2-Propenoic acid, methyl ester
Acrylic acid methyl ester
Acrylic acid methyl ester 2-Propenoic acid methyl ester Methoxycarbonylethylene Methyl acrylate Methyl acrylic ester Methyl prop-2-enoate Methyl propenoate NSC 24146
Acrylic acid methyl ester Methyl 2-propenoate
acrylic acid methyl ester
methyl acrylate
methyl propenate
methyl propenoate
Identifier:
EC name
2-Propenoic acid, methyl ester Acrylic acid methyl ester Acrylic acid methyl ester Methyl 2-propenoate acrylic acid methyl ester methyl acrylate methyl propenate methyl propenoate
Identifier:
IUPAC name
But-3-en-2-one
Identifier:
IUPAC name
Methyl acrylate
Identifier:
IUPAC name
Methyl acrylate
Identifier:
IUPAC name
Methyl prop-2-enoate
Identifier:
IUPAC name
methyl prop-2-enoate
Identifier:
IUPAC name
methyl prop-2-enoate
Identifier:
common name
Acrylic acid methyl ester
Identifier:
common name
Methylacrylate
Identifier:
other: InChl
1/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3
Identifier:
other: InChl
1S/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3
Identifier:
other: SMILES notation
C(=O)(C=C)OC
Identifier:
other: Molecular formula
C4H6O2 CH2:CHCOOCH3
Identifier:
other: SMILES notation
C=CC(C)=O
Identifier:
other: SMILES notation
C=CC(OC)=O
Identifier:
other: SMILES notation
C=CC(OC)=O
Identifier:
other: SMILES notation
CH2=CHCOOCH3
Identifier:
other: SMILES notation
COC(C=C)=
Identifier:
other: InChl
InChI=1S/C4H6O/c1-3-4(2)5/h3H,1H2,2H3
methyl acrylate

Molecular and structural information

Molecular formula:
C4H6O2
Molecular weight:
86.09
SMILES notation:
COC(=O)C=C
InChl:
InChI=1/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
96-33-3