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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Hydrogenated rosin

Inventory

EC number:
266-041-3
EC name:
Rosin, hydrogenated
CAS number:
65997-06-0
CAS number:
65997-06-0
Synonyms
Names:
Rosin, hydrogenated
Identifier:
IUPAC name
(1R,4aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylic acid; (1R,4aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylic acid; (1R,4aR)-1,4a-dimethyl-7-(propan-2-yl)-tetradecahydrophenanthrene-1-carboxylic acid; (1R,4aS)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,5,6,9,10,10a-decahydrophenanthrene-1-carboxylic acid; (1R,4aS)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid
Identifier:
IUPAC name
(1R,4aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4, 4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylic acid
Identifier:
IUPAC name
(1R,4aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylic acid; (1R,4aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylic acid; (1R,4aR)-1,4a-dimethyl-7-(propan-2-yl)-tetradecahydrophenanthrene-1-carboxylic acid; (1R,4aS)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,5,6,9,10,10a-decahydrophenanthrene-1-carboxylic acid; (1R,4aS)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid
Identifier:
IUPAC name
Rosin, hydrogenated
Identifier:
other: Molecular formula
Not applicable for UVCB substance.
Identifier:
other: SMILES notation
C13(CCCC(C3CCC=2C1CCC(C=2)C(C)C)(C(=O)O)C)C
Identifier:
other: Molecular formula
C20H32O2
Identifier:
other: Molecular formula
Not applicable (i.e., UVCB substance)
Identifier:
other: SMILES notation
Not applicable (i.e., UVCB substance)
Identifier:
other: Molecular formula
Not applicable (i.e., UVCB substance)
Identifier:
other: Molecular formula
Not applicable for UVCB chemical
Identifier:
other: SMILES notation
Not applicable for UVCB chemical
Identifier:
other: InChl
Not applicable for UVCB chemical
Identifier:
other: Molecular formula
Not applicable for UVCB substance
Identifier:
other: SMILES notation
Not applicable for UVCB substance
Identifier:
other: InChl
Not applicable for UVCB substance
Identifier:
other: Molecular formula
Not applicable for UVCB substance.
Identifier:
other: SMILES notation
Not applicable for UVCB substance.
Identifier:
other: Molecular formula
not applicable (UVCB substance)
Identifier:
other: SMILES notation
not applicable (UVCB substance)
Identifier:
other: InChl
not applicable (UVCB substance)

Molecular and structural information

Molecular formula:
not applicable
Molecular weight:
>= 304.467
SMILES notation:
not applicable
InChl:
Not applicable (i.e., UVCB substance)
Structural formula:
Chemical structure

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