Registration Dossier

Reference substances

Reference substances

Currently viewing:
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:
Chemical structure

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