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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
212-782-2
EC name:
2-hydroxyethyl methacrylate
CAS number:
868-77-9
CAS number:
868-77-9
Synonyms
Names:
2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester
2-methyl-2-propenoic_acid,_2-hydroxyethyl_ester
Identifier:
CAS number
868-77-9
Identifier:
EC number
212-782-2
Identifier:
IUPAC name
2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester
Identifier:
IUPAC name
2-hydroxyethyl 2-methylprop-2-enoate
Identifier:
IUPAC name
2-Hydroxyethyl methacrylate
Identifier:
IUPAC name
2-hydroxyethl methacrylate
Identifier:
IUPAC name
2-hydroxyethyl 2-methylprop-2-enoate
Identifier:
IUPAC name
2-hydroxyethyl 2-methylprop-2-enoate
Identifier:
IUPAC name
2-hydroxyethyl methacrylate
Identifier:
ChemSpider ID
12791
Identifier:
common name
Ethylene glycol methacrylate
Identifier:
common name
Glycol methacrylate
Identifier:
common name
HEMA
Identifier:
common name
HydroxyEthylMethAcrylate
Identifier:
other: Molecular formula
C6H10O3
Identifier:
other: SMILES notation
CC(=C)C(=O)OCCO
Identifier:
other: InChl
1/C6H10O3/c1-5(2)6(8)9-4-3-7/h7H,1,3-4H2,2H3
Identifier:
other: InChl
1S/C6H10O3/c1-5(2)6(8)9-4-3-7/h7H,1,3-4H2,2H3
Identifier:
other: SMILES notation
C(=O)(C(=C)C)OCCO
Identifier:
other: SMILES notation
CC(=C)C(=O)OCCO
Identifier:
other: SMILES notation
CC(C(OCCO)=O)=C
Identifier:
other: InChl
InChI=1S/C6H10O3/c1-5(2)6(8)9-4-3-7/h7H,1,3-4H2,2H3
Identifier:
other: InChl
InChI=1S/C6H10O3/c1-5(2)6(8)9-4-3-7/h7H,1,3-4H2,2H3 AuxInfo=1/0/N:4,6,8,7,2,1,9,3,5/rA:9CCOCOCCCO/rB:s1;d1;d2;s1;s2;s5;s7;s8;/rC:2.6832,-2.3216,0;1.3723,-3.078,0;2.6832,-.81,0;0,-2.2882,0;4.0219,-3.0715,0;1.3454,-4.6178,0;5.3608,-2.3216,0;5.3608,-.7764,0;6.6985,0,0;
Identifier:
other: SMILES notation
O=C(OCCO)C(=C)C
Identifier:
other: SMILES notation
O=C(OCCO)\C(=C)C
2-hydroxyethyl methacrylate

Molecular and structural information

Molecular formula:
C6H10O3
Molecular weight:
130.142
SMILES notation:
CC(=C)C(=O)OCCO
InChl:
InChI=1/C6H10O3/c1-5(2)6(8)9-4-3-7/h7H,1,3-4H2,2H3
Structural formula:
Chemical structure

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