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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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Reference substances

Reference substances

Currently viewing:
IUPAC name:
heptadecapotassium (3R)-1,3-dimethyl-2-{2-[3-(propan-2-yl)phenyl]ethyl}cyclohexane-1-carboxylate (4aR)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dien-1-yl]-decahydronaphthalene-1-carboxylate (4aR)-1,4a-dimethyl-6-methylidene-5-[2-(oxolan-3-yl)ethyl]-decahydronaphthalene-1-carboxylate (4aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate (4aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,5,6,9,10,10a-decahydrophenanthrene-1-carboxylate (4aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate (4aR)-5-(4-carboxylato-3-methylbutyl)-1,4a-dimethyl-6-methylidene-decahydronaphthalene-1-carboxylate (4aR)-7-ethenyl-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthrene-1-carboxylate bis((4aR)-7-ethenyl-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate) (4aS)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthrene-1-carboxylate (4aS)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthrene-1-carboxylate (4aS)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate (4aS)-1,4a-dimethyl-7-(propan-2-yl)-tetradecahydrophenanthrene-1-carboxylate (4aS)-1,4a-dimethyl-7-(propan-2-ylidene)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate 5,9,18,18,22-pentamethyl-13,26-bis(propan-2-yl)heptacyclo[13.11.1.1²,¹⁰.0⁴,⁹.0¹⁷,²².0²³,²⁷.0¹⁴,²⁸]octacosa-1(27),2-diene-5-carboxylate

Inventory

EC number:
263-142-4
EC name:
Resin acids and Rosin acids, potassium salts
CAS number:
61790-50-9
CAS number:
61790-50-9
Synonyms
Names:
potassium rosinate
potassium salt of rosin
potassium soap of rosin
Identifier:
IUPAC name
Resin acids and rosin acids, potassium salt
Identifier:
IUPAC name
Resin acids and rosin acids, potassium salts
Identifier:
IUPAC name
heptadecapotassium (3R)-1,3-dimethyl-2-{2-[3-(propan-2-yl)phenyl]ethyl}cyclohexane-1-carboxylate (4aR)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dien-1-yl]-decahydronaphthalene-1-carboxylate (4aR)-1,4a-dimethyl-6-methylidene-5-[2-(oxolan-3-yl)ethyl]-decahydronaphthalene-1-carboxylate (4aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate (4aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,5,6,9,10,10a-decahydrophenanthrene-1-carboxylate (4aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate (4aR)-5-(4-carboxy-3-methylbutyl)-1,4a-dimethyl-6-methylidene-decahydronaphthalene-1-carboxylate (4aR)-7-ethenyl-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthrene-1-carboxylate bis((4aR)-7-ethenyl-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate) (4aS)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthrene-1-carboxylate (4aS)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthrene-1-carboxylate (4aS)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate (4aS)-1,4a-dimethyl-7-(propan-2-yl)-tetradecahydrophenanthrene-1-carboxylate (4aS)-1,4a-dimethyl-7-(propan-2-ylidene)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate 5,9,18,18,22-pentamethyl-13,26-bis(propan-2-yl)heptacyclo[13.11.1.1^{2,10}.0^{4,9}.0^{17,22}.0^{23,27}.0^{14,28}]octacosa-1(27),2-diene-5-carboxylate
Identifier:
other: Molecular formula
C20H30O2
Identifier:
other: Molecular formula
Not applicable (i.e., UVCB substance)
Identifier:
other: Molecular formula
Not applicable because the substance is UVCB
Identifier:
other: SMILES notation
Not applicable because the substance is UVCB
Identifier:
other: Molecular formula
Not applicable. UVCB-Substance
Identifier:
other: SMILES notation
Not applicable. UVCB-Substance
Identifier:
other: InChl
Not applicable. UVCB-Substance
Identifier:
other: Molecular formula
Not available as the substance is a UVCB.
Identifier:
other: SMILES notation
Not available as the substance is a UVCB.
Identifier:
other: InChl
Not available as the substance is a UVCB.
Identifier:
other: public name
Potassium salts of disproportionated rosin
Resin acids and Rosin acids, potassium salts

Molecular and structural information

Molecular formula:
Unspecified
Molecular weight:
ca. 339 - ca. 343
SMILES notation:
Not applicable (i.e., UVCB substance)
InChl:
Not applicable (i.e., UVCB substance)
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
84776-85-2