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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
dissociation constant
Type of information:
experimental study
Adequacy of study:
other information
Reliability:
4 (not assignable)
Rationale for reliability incl. deficiencies:
secondary literature

Data source

Reference
Reference Type:
secondary source
Title:
40498-13-3 C14 H10 O4 9,10-Anthracenedione, 2,3-dihydro-1,4-dihydroxy-
Author:
SciFinder
Year:
2015
Bibliographic source:
American Chemical Society (ACS)

Materials and methods

GLP compliance:
not specified

Test material

Constituent 1
Chemical structure
Reference substance name:
2,3-dihydro-1,4-dihydroxyanthraquinone
EC Number:
254-942-4
EC Name:
2,3-dihydro-1,4-dihydroxyanthraquinone
Cas Number:
40498-13-3
Molecular formula:
C14H10O4
IUPAC Name:
2,3-dihydro-9,10-dihydroxyanthracene-1,4-dione
Details on test material:
CAS # 40498-13-3

Results and discussion

Dissociation constant
No.:
#1
pKa:
4.2
Temp.:
25 °C
Remarks on result:
other: pka (predicted) value ±1.00

Any other information on results incl. tables

Condition: Most Acidic

Applicant's summary and conclusion

Conclusions:
pKa of Dihydrochinizarin was predicted to be 4.20±1.00 at 25 °C.
Executive summary:

Dissiciation constant of Dihydrochinizarin was predicted to be 4.20±1.00 at 25 °C and most acidic condition (SciFinder, 2015).