Registration Dossier
Registration Dossier
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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.
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EC number: 944-962-8 | CAS number: -
Reference substances
- IUPAC name:
- reaction product of 1 mole of 1,3 Butylene Glycol DiAcrylate and 1 mole of 1,3 Butylene Glycol MonoAcrylate
Inventory
Synonyms
Molecular and structural information
- Molecular formula:
- C17H26O7
- Molecular weight:
- ca. 342.39
- SMILES notation:
- isomere 1
O(CCC(C)OCCC(=O)OCCC(OC(=O)C=C)C)C(=O)C=C
isomere 2 :
O(CCC(C)OCCC(=O)OC(CCOC(=O)C=C)C)C(=O)C=C
isomere 3 :
O(C(CCOC(=O)C=C)C)C(=O)CCOCCC(OC(=O)C=C)C
isomere 4 :
O(C(CCOC(=O)CCOCCC(OC(=O)C=C)C)C)C(=O)C=C - InChl:
- isomere 1 :
InChI=1S/C17H26O7/c1-5-15(18)22-10-7-13(3)21-12-9-17(20)23-11-8-14(4)24-16(19)6-2/h5-6,13-14H,1-2,7-12H2,3-4H3
isomere 2 :
InChI=1S/C17H26O7/c1-5-15(18)22-10-7-13(3)21-12-9-17(20)24-14(4)8-11-23-16(19)6-2/h5-6,13-14H,1-2,7-12H2,3-4H3
isomere 3 :
InChI=1S/C17H26O7/c1-5-15(18)22-12-8-14(4)24-17(20)9-11-21-10-7-13(3)23-16(19)6-2/h5-6,13-14H,1-2,7-12H2,3-4H3
isomere 4 :
InChI=1S/C17H26O7/c1-5-15(18)23-13(3)7-10-21-11-9-17(20)22-12-8-14(4)24-16(19)6-2/h5-6,13-14H,1-2,7-12H2,3-4H3 - Structural formula:
Related substances
open allclose all
- Identifier:
- IUPAC name
- Identity:
- 1-methyl-3-[3-(1-methyl-3-prop-2-enoyloxypropoxy)propanoyloxy]propyl prop-2-enoate
- Identifier:
- IUPAC name
- Identity:
- 3-[3-(1-methyl-3-prop-2-enoyloxypropoxy)propanoyloxy]butyl prop-2-enoate
- Identifier:
- IUPAC name
- Identity:
- 3-[3-(3-prop-2-enoyloxybutoxy)propanoyloxy]butyl prop-2-enoate
- Identifier:
- IUPAC name
- Identity:
- 1-methyl-3-[3-(3-prop-2-enoyloxybutoxy)propanoyloxy]propyl prop-2-enoate
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