Registration Dossier

Identification

Type of substance

Composition:
UVCB
Origin:
organic

Other names

Trade names:
Akigalawood

Total tonnage band

Total range:
0 - 10 tonnes per annum

REACH

Registered as:
FULL
Submitted:
Individual Submission

Publication dates

First published:
18-Jan-2013
Last modified:
23-Sep-2019

Chemical safety assessment

Performed for this substance:
NO

Compositions open all close all

Type:
legal entity composition of the substance
State Form:
liquid


Constituent 1
Reference substance name:
Mono- and dioxygenated hexahydro guaiazulenes
IUPAC Name:
Mono- and dioxygenated hexahydro guaiazulenes
Constituent 2
Reference substance name:
Alpha-and beta-caryophyllene epoxides
IUPAC Name:
Alpha-and beta-caryophyllene epoxides
Constituent 3
Reference substance name:
Monooxygenated beta-patchoulenes
IUPAC Name:
Monooxygenated beta-patchoulenes
Constituent 4
Chemical structure
Reference substance name:
(3S,5R,8S)-rel-3,8-dimethyl-5-(prop-1-en-2-yl)-2,3,5,6,7,8-hexahydroazulen-1(4H)-one
Molecular formula:
C15H22O
IUPAC Name:
(3S,5R,8S)-rel-3,8-dimethyl-5-(prop-1-en-2-yl)-2,3,5,6,7,8-hexahydroazulen-1(4H)-one
Constituent 5
Chemical structure
Reference substance name:
(2R,3S)-rel-3-methyl-2-((R)-5-oxo-2-(prop-1-en-2-yl)hexyl)cyclopentanone
Molecular formula:
C15H24O2
IUPAC Name:
(2R,3S)-rel-3-methyl-2-((R)-5-oxo-2-(prop-1-en-2-yl)hexyl)cyclopentanone
Constituent 6
Chemical structure
Reference substance name:
(4S,7R)-rel-4-methyl-7-(prop-1-en-2-yl)-2,3,5,6,7,8-hexahydroazulen-1(4H)-one
Molecular formula:
C14H20O
IUPAC Name:
(4S,7R)-rel-4-methyl-7-(prop-1-en-2-yl)-2,3,5,6,7,8-hexahydroazulen-1(4H)-one
Constituent 7
Chemical structure
Reference substance name:
(1S,3aR,7R,8aS)-rel-1,4,9,9-tetramethyl-2,3,8,8a-tetrahydro-1H-3a,7-methanoazulen-6(7H)-one
Molecular formula:
C15H22O
IUPAC Name:
(1S,3aR,7R,8aS)-rel-1,4,9,9-tetramethyl-2,3,8,8a-tetrahydro-1H-3a,7-methanoazulen-6(7H)-one
Constituent 8
Chemical structure
Reference substance name:
(4S,4aS,6R,8aS)-rel-4a-hydroxy-4,8a-dimethyl-6-(prop-1-en-2-yl)octahydronaphthalen-1(2H)-one
Molecular formula:
C15H24O2
IUPAC Name:
(4S,4aS,6R,8aS)-rel-4a-hydroxy-4,8a-dimethyl-6-(prop-1-en-2-yl)octahydronaphthalen-1(2H)-one
Constituent 9
Reference substance name:
Unknowns, likely mono- and dioxygenated sesquiterpenes
IUPAC Name:
Unknowns, likely mono- and dioxygenated sesquiterpenes

Registrants /Suppliers of the substance open all close all

Latest dossier received
Registrant / Supplier details 2009 2010 2011 2012 2013 2014 2015 2016 2017 2018 2019
Givaudan France SAS - OR1 55, Rue de la voie des Bans CS500024 95102 Argenteuil Cedex France X

Administrative data open all close all

  • 01-2119943361-43-0000

Contact Persons responsible for the SDS