Registration Dossier

Reference substances

Reference substances

Currently viewing:

General information

Inventory

No inventory information available

Reference substance information

Synonyms
Names:
Identifier:
IUPAC name
Reaction mass of 1-{3-(heptyloxy)-2,2-bis[(pentyloxy)methyl]propoxy}heptane and 1-{3-(heptyloxy)-2-[(heptyloxy)methyl]-2- [(pentyloxy)methyl]propoxy}heptane and 1-{3-(pentyloxy)-2,2 bis[(pentyloxy)methyl]propoxy}heptane
Identifier:
IUPAC name
Reaction mass of 1-{3-(heptyloxy)-2,2-bis[(pentyloxy)methyl]propoxy}heptane and1-{3-(heptyloxy)-2-[(heptyloxy)methyl]-2-[(pentyloxy)methyl]propoxy}heptane and 1-{3-(pentyloxy)-2,2bis[(pentyloxy)methyl]propoxy}heptane
Identifier:
other: Molecular formula
C25H44O8 to C33H60O8
Identifier:
other: SMILES notation
CCCCC(OCC(COC(CCCC)=O)(COC(CCCC)=O)COC(CCCC)=O)=O to CCCCCCC(OCC(COC(CCCCCC)=O)(COC(CCCCCC)=O)COC(CCCCCC)=O)=O
Identifier:
other: SMILES notation
CCCCCCC(OCC(COC(CCCCCC)=O)(COC(CCCCCC)=O)COC(CCCCCC)=O)=O
Reaction mass of 1-{3-(heptyloxy)-2,2-bis[(pentyloxy)methyl]propoxy}heptane and 1-{3-(heptyloxy)-2-[(heptyloxy)methyl]-2-[(pentyloxy)methyl]propoxy}heptane and 1-{3-(pentyloxy)-2,2-bis[(pentyloxy)methyl]propoxy}heptane

Related substances

Identifiers of related substances
Identifier:
CAS number
Identity:
68441-94-1

Molecular and structural information

Molecular formula:
not applicable multi constituent
Molecular weight:
>= 472.61 - <= 548.82
SMILES notation:
not applicable multi constituent
Structural formula:
Chemical structure