Registration Dossier

Diss Factsheets

Administrative data

Endpoint:
biodegradation in soil: simulation testing
Data waiving:
exposure considerations
Justification for data waiving:
other:

Data source

Materials and methods

Results and discussion

Transformation products:
yes
Identity of transformation productsopen allclose all
No.:
#1
Reference
Reference substance name:
Unnamed
IUPAC name:
2-Hydroxybenzoic acid
Inventory number:
InventoryMultipleMappingImpl [inventoryEntryValue=EC 200-712-3]
CAS number:
69-72-7
Identity:
Benzoic acid, 2-hydroxy-
Molecular formula:
C7H6O3
Molecular weight:
138.121
SMILES notation:
OC(=O)c1ccccc1O
InChl:
InChI=1/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
No.:
#2
Reference
Reference substance name:
Unnamed
IUPAC name:
3,3,5-trimethylcyclohexanol
Inventory number:
InventoryMultipleMappingImpl [inventoryEntryValue=EC 204-122-7]
CAS number:
116-02-9
Identity:
3,5,5 trimethylcyclohexanol
Identity:
Cyclohexanol, 3,3,5-trimethyl-
Molecular formula:
C9H18O
Molecular weight:
142.239
SMILES notation:
CC1CC(O)CC(C)(C)C1
InChl:
InChI=1/C9H18O/c1-7-4-8(10)6-9(2,3)5-7/h7-8,10H,4-6H2,1-3H3
Identifier:
CAS number
Identity:
767-54-4
Identifier:
CAS number
Identity:
933-48-2
No.:
#3
Reference
Reference substance name:
Unnamed
IUPAC name:
3,3,5-trimethylcyclohexanone
Inventory number:
InventoryMultipleMappingImpl [inventoryEntryValue=EC 212-855-9]
CAS number:
873-94-9
Identity:
Cyclohexanone, 3,3,5-trimethyl-
Molecular formula:
C9H16O
Molecular weight:
140.223
SMILES notation:
CC1CC(=O)CC(C)(C)C1
InChl:
InChI=1/C9H16O/c1-7-4-8(10)6-9(2,3)5-7/h7H,4-6H2,1-3H3

Applicant's summary and conclusion