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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
10-hydroxy-2,2,4-trimethyl-4-[(trimethylsilyl)oxy]-3,8-dioxa-2,4-disilaundecan-11-yl 2-methylprop-2-enoate; 11-hydroxy-2,2,4-trimethyl-4-[(trimethylsilyl)oxy]-3,8-dioxa-2,4-disilaundecan-10-yl 2-methylprop-2-enoate

Inventory

Synonyms
Names:
SiAGMA
SiMAA
SiMAA2
SiMAA2-C
Silicone Monomer L1
Identifier:
EC number
700-334-3
Identifier:
IUPAC name
10-hydroxy-2,2,4-trimethyl-4-[(trimethylsilyl)oxy]-3,8-dioxa-2,4-disilaundecan-11-yl 2-methylprop-2-enoate; 11-hydroxy-2,2,4-trimethyl-4-[(trimethylsilyl)oxy]-3,8-dioxa-2,4-disilaundecan-10-yl 2-methylprop-2-enoate
Identifier:
IUPAC name
3-[3-(1,1,1,3,5,5,5-heptamethyltrisiloxan-3-yl)propoxy]- 2-hydroxypropyl methacrylate and 1-[3-(1,1,1,3,5,5,5-heptamethyltrisiloxan-3-yl)propoxy]-3-hydroxypropan-2-yl methacrylate
Identifier:
IUPAC name
Reaction mass of 3-[3-(1,1,1,3,5,5,5-heptamethyltrisiloxan-3-yl)propoxy]-2-hydroxypropyl methacrylate and 1-[3-(1,1,1,3,5,5,5-heptamethyltrisiloxan-3-yl)propoxy]-3-hydroxypropan-2-yl methacylate.
Identifier:
other: Molecular formula
C17H38O6Si3 and C17H38O6Si3
Identifier:
other: SMILES notation
C[Si](CCCOCC(O)COC(=O)C(=C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Identifier:
other: SMILES notation
C[Si](CCCOCC(O)COC(=O)C(=C)C)(O[Si](C)(C)C)O[Si](C)(C)C; C[Si](CCCOCC(CO)OC(=O)C(=C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Identifier:
other: SMILES notation
C[Si](CCCOCC(O)COC(=O)C(=C)C)(O[Si](C)(C)C)O[Si](C)(C)C; C[Si](CCCOCC(CO)OC(=O)C(=C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Reaction mass of 3-[3-(1,1,1,3,5,5,5-heptamethyltrisiloxan-3-yl)propoxy]-2-hydroxypropyl methacrylate and 1-[3-(1,1,1,3,5,5,5-heptamethyltrisiloxan-3-yl)propoxy]-3-hydroxypropan-2-yl methacrylate.

Molecular and structural information

Molecular formula:
C17H38O6Si3
Molecular weight:
422.68
SMILES notation:
C[Si](CCCOCC(O)COC(=O)C(=C)C)(O[Si](C)(C)C)O[Si](C)(C)C;

C[Si](CCCOCC(CO)OC(=O)C(=C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Structural formula:
Chemical structure

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