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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
tetrasodium (1S,4R,5R,9R,10R,12R,13R,17R)-5,9-dimethyl-14,16-dioxo-19-(propan-2-yl)-15-oxapentacyclo[10.5.2.0¹,¹⁰.0⁴,⁹.0¹³,¹⁷]nonadec-18-ene-5-carboxylic acid (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate (1R,4aS,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate (1S,4R,5R,9R,10R,12R,13R,14R)-5-carboxy-5,9-dimethyl-16-(propan-2-yl)tetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadec-15-ene-13,14-dicarboxylate

Inventory

EC number:
269-228-8
EC name:
Resin acids and Rosin acids, maleated, sodium salts
CAS number:
68201-60-5
CAS number:
68201-60-5
Synonyms
Names:
Identifier:
IUPAC name
Sodium salts of maleated rosin
Identifier:
IUPAC name
tetrasodium (1S,4R,5R,9R,10R,12R,13R,17R)-5,9-dimethyl-14,16-dioxo-19-(propan-2-yl)-15-oxapentacyclo[10.5.2.0¹,¹0.04,9.0¹³,¹7]nonadec-18-ene-5-carboxylic acid (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate (1R,4aS,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate (1S,4R,5R,9R,10R,12R,13R,14R)-5-carboxy-5,9-dimethyl-16-(propan-2-yl)tetracyclo[10.2.2.0¹,¹0.04,9]hexadec-15-ene-13,14-dicarboxylate
Identifier:
other: Molecular formula
C88H120Na4O15
Identifier:
other: Molecular formula
Not applicable
Identifier:
other: SMILES notation
not applicable as the substance is a UVCB
Identifier:
other: InChl
not applicable as the substance is a UVCB
Resin acids and Rosin acids, maleated, sodium salts

Molecular and structural information

Molecular formula:
not applicable as the substance is a UVCB
Molecular weight:
ca. 1 509.84
SMILES notation:
Not applicable
InChl:
Not applicable
Structural formula:
Chemical structure

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