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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Reaction Mass of 1,4-dimethyl-7-(prop-1-en-2-yl)-1,2,3,4,5,6,7,8-octahydroazulene and 3,8-dimethyl-5-(prop-1-en-2-yl)-1,2,3,3a,4,5,6,7-octahydroazulene and 4,8a,9,9-tetramethyldecahydro-1,6-methanonaphthalen-1-ol

Inventory

CAS number:
84238-39-1
Synonyms
Names:
Patchouli, ext.
Identifier:
IUPAC name
1,4-dimethyl-7-(prop-1-en-2-yl)-1,2,3,4,5,6,7,8-octahydroazulene; 2,2,6,8-tetramethyltricyclo[5.3.1.0³,⁸]undecan-3-ol; 3,8-dimethyl-5-(prop-1-en-2-yl)-1,2,3,3a,4,5,6,7-octahydroazulene
Identifier:
IUPAC name
939-227-3
Identifier:
IUPAC name
939-227-3
Identifier:
IUPAC name
Not applicable (an IUPAC name cannot be provided for this substance)
Identifier:
IUPAC name
Not applicable (an IUPAC name cannot be provided for this substance) Reaction Mass of 1,4-dimethyl-7-(prop-1-en-2-yl)-1,2,3,4,5,6,7,8-octahydroazulene and 3,8-dimethyl-5-(prop-1-en-2-yl)-1,2,3,3a,4,5,6,7-octahydroazulene and 4,8a,9,9-tetramethyldecahydro-1,6-methanonaphthalen-1-ol
Identifier:
other: InChl
Not applicable (a generic InChl notation cannot be provided for this substance)
Identifier:
other: Molecular formula
Not applicable (a generic Molecular formula cannot be provided for this substance)
Identifier:
other: Molecular formula
Not Applicable, a generic molecular formula cannot be provided for this substance
Identifier:
other: InChl
Not applicable (a generic InChl notation cannot be provided for this substance)

Molecular and structural information

Molecular formula:
Not applicable (a generic Molecular formula cannot be provided for this substance)
Molecular weight:
0
SMILES notation:
Not applicable (a generic SMILES notation cannot be provided for this substance)
InChl:
Not applicable for UVCB substance
Structural formula:
Chemical structure

Related substances

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Identifier:
EC number
Identity:
282-493-4
Identifier:
CAS number
Identity:
84238-39-1
Identifier:
common name
Identity:
Patchouli, ext.