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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
248-666-3
EC name:
Methacrylic acid, monoester with propane-1,2-diol
CAS number:
27813-02-1
CAS number:
27813-02-1
Synonyms
Names:
1,2-Propanediol, monomethacrylate
1,2-Propylene glycol methacrylate
2-Propenoic acid, 2-methyl-, monoester with 1,2-propanediol
Hydroxypropyl methacrylate
Methacrylic acid, ester with 1,2-propanediol
Propylene glycol methacrylate
Propylene glycol monomethacrylate
Identifier:
IUPAC name
1-hydroxypropan-2-yl 2-methylprop-2-enoate 2-hydroxypropyl 2-methylprop-2-enoate
Identifier:
IUPAC name
1-hydroxypropan-2-yl 2-methylprop-2-enoate 2-hydroxypropyl 2-methylprop-2-enoate
Identifier:
IUPAC name
1-hydroxypropan-2-yl 2-methylprop-2-enoate 2-hydroxypropyl 2-methylprop-2-enoate
Identifier:
IUPAC name
2-Hydroxypropyl methacrylate
Identifier:
IUPAC name
2-Propenoic acid, 2-methyl-, monoester with 1,2-propanediol
Identifier:
IUPAC name
2-hydroxypropyl methacrylate
Identifier:
IUPAC name
2-hydroxypropyl methacrylate
Identifier:
IUPAC name
Hydroxypropyl methacrylate
Identifier:
IUPAC name
Hydroxypropylmethacrylate
Identifier:
IUPAC name
Methacrylic acid, monoester with propane-1,2-diol
Identifier:
IUPAC name
Reaction mass of 2-hydroxy-1-methylethyl methacrylate and 2-hydroxypropyl methacrylate
Identifier:
IUPAC name
Reaction mass of 2-hydroxypropyl methacrylate and 2-hydroxy-1-methylethyl methacrylate
Identifier:
other: InChl
1S/C7H12O3/c1-5(2)7(9)10-6(3)4-8/h6,8H,1,4H2,2-3H3
Identifier:
other: SMILES notation
A= CC(=C)C(=O)OCC(C)O B= CC(=C)C(=O)OC(C)CO
Identifier:
other: SMILES notation
C(C(C)OC(=O)C(=C)C)O
Identifier:
other: SMILES notation
CC(COC(=O)C(=C)C)O
Identifier:
other: SMILES notation
CC(O)COC(=O)C(=C)C
Identifier:
other: SMILES notation
CC(O)COC(=O)C(C)=C.CC(CO)OC(=O)C(C)=C
Identifier:
other: SMILES notation
CC(O)COC(=O)C(C)=C.CC(CO)OC(=O)C(C)=C
Identifier:
other: InChl
InChI A=1S/C7H12O3/c1-5(2)7(9)10-4-6(3)8/h6,8H,1,4H2,2-3H3 InChI B=1S/C7H12O3/c1-5(2)7(9)10-6(3)4-8/h6,8H,1,4H2,2-3H3
Identifier:
other: InChl
InChI=1/2C7H12O3/c1-5(2)7(9)10-4-6(3)8;1-5(2)7(9)10-6(3)4-8/h2*6,8H,1,4H2,2-3H3
Identifier:
other: InChl
InChI=1/C7H12O3/c1-5(2)7(9)10-4-6(3)8/h6,8H,1,4H2,2-3H3
Identifier:
other: InChl
InChI=1S/2C7H12O3/c1-5(2)7(9)10-4-6(3)8;1-5(2)7(9)10-6(3)4-8/h2*6,8H,1,4H2,2-3H3
Identifier:
other: SMILES notation
not applicable (mixture of isomers)
Identifier:
other: InChl
not applicable (mixture of isomers)
methacrylic acid, monoester with propane-1,2-diol

Molecular and structural information

Molecular formula:
C7H12O3
Molecular weight:
144.168
SMILES notation:
Not applicable (isomeric mixture)
InChl:
Not applicable (isomeric mixture)
Structural formula:
Chemical structure

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CAS number
Identity:
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