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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Administrative data

Endpoint:
water solubility
Type of information:
experimental study
Adequacy of study:
key study
Study period:
October 2017
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
guideline study

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2017
Report date:
2017

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
OECD Guideline 105 (Water Solubility)
Deviations:
no
GLP compliance:
yes (incl. QA statement)
Type of method:
flask method

Test material

Constituent 1
Chemical structure
Reference substance name:
rel-(3R,3aS,7S,8aS)-3,6,8,8-tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulene
Cas Number:
22567-43-7
Molecular formula:
C15H24
IUPAC Name:
rel-(3R,3aS,7S,8aS)-3,6,8,8-tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulene
Constituent 2
Chemical structure
Reference substance name:
rel-(3R,3aR,7R,8aS)-3,8,8-trimethyl-6-methyleneoctahydro-1H-3a,7-methanoazulene
Cas Number:
1404220-60-5
Molecular formula:
C15H24
IUPAC Name:
rel-(3R,3aR,7R,8aS)-3,8,8-trimethyl-6-methyleneoctahydro-1H-3a,7-methanoazulene
Constituent 3
Chemical structure
Reference substance name:
rel-(3R,3aS,7S,8aS)-3,8,8-trimethyl-6-methyleneoctahydro-1H-3a,7-methanoazulene
Cas Number:
65450-98-8
Molecular formula:
C15H24
IUPAC Name:
rel-(3R,3aS,7S,8aS)-3,8,8-trimethyl-6-methyleneoctahydro-1H-3a,7-methanoazulene
Constituent 4
Chemical structure
Reference substance name:
rel-(1R,9S,E)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene
Cas Number:
17627-40-6
Molecular formula:
C15H24
IUPAC Name:
rel-(1R,9S,E)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene
Constituent 5
Chemical structure
Reference substance name:
rel-(1aR,4aR,8aR)-2,4a,8,8-tetramethyl-1,1a,4,4a,5,6,7,8-octahydrocyclopropa[d]naphthalene
Cas Number:
32435-95-3
Molecular formula:
C15H24
IUPAC Name:
rel-(1aR,4aR,8aR)-2,4a,8,8-tetramethyl-1,1a,4,4a,5,6,7,8-octahydrocyclopropa[d]naphthalene
Constituent 6
Chemical structure
Reference substance name:
1,8-dimethyl-4-(propan-2-ylidene)spiro[4.5]dec-7-ene
Molecular formula:
C15H24
IUPAC Name:
1,8-dimethyl-4-(propan-2-ylidene)spiro[4.5]dec-7-ene
Constituent 7
Chemical structure
Reference substance name:
1-methyl-4-(1,2,2-trimethylcyclopentyl)benzene
Cas Number:
51773-81-0
Molecular formula:
C15H22
IUPAC Name:
1-methyl-4-(1,2,2-trimethylcyclopentyl)benzene
Test material form:
liquid
Details on test material:
UVCB
Specific details on test material used for the study:
Batch: SH00085512

Results and discussion

Water solubility
Key result
Water solubility:
0.475 mg/L
Conc. based on:
test mat.
Temp.:
20 °C
pH:
5.6

Applicant's summary and conclusion

Executive summary:

The water solubility of Cedrene Washed was determined to be 0.475 mg/L (20oC, pH 5.6)