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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Toxicological information

Developmental toxicity / teratogenicity

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Administrative data

Endpoint:
developmental toxicity
Type of information:
migrated information: read-across from supporting substance (structural analogue or surrogate)
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: see 'Remark'
Remarks:
The analogue CAS No. 119-47-1 (6,6'-di-tert-butyl-2,2'-methylenedi-p-cresol) which shares the same functional group (alkylphenol) with the substance CAS no. 88-27-7 (2,6-di-tert-butyl-4-[(dimethylamino)methyl]phenol, also has comparable values for the relevant molecular properties. Therefore, the results obtained with the substance CAS No. 119-47-1 can be used for the read-across approach.

Data source

Reference
Reference Type:
other: read-across
Title:
Unnamed
Year:
2012

Materials and methods

Test guideline
Qualifier:
equivalent or similar to guideline
Guideline:
OECD Guideline 414 (Prenatal Developmental Toxicity Study)
Deviations:
no
Principles of method if other than guideline:
Read-across from published data on an analogue.
GLP compliance:
not specified
Limit test:
no

Test material

Constituent 1
Reference substance name:
6,6'-di-tert-butyl-2,2'-methylenedi-p-cresol
EC Number:
204-327-1
EC Name:
6,6'-di-tert-butyl-2,2'-methylenedi-p-cresol
Cas Number:
119-47-1
IUPAC Name:
2,2'-methylenebis(6-tert-butyl-4-methylphenol)
Details on test material:
- Molecular formula (if other than submission substance): C23H32O2
- Molecular weight (if other than submission substance): 340.5
- Smiles notation (if other than submission substance): c1(c(c(cc(c1)C)C(C)(C)C)O)Cc1c(c(cc(c1)C)C(C)(C)C)O
- InChl (if other than submission substance): InChI=1/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3
- Structural formula attached as image file (if other than submission substance): see Fig.

Results and discussion

Results: maternal animals

Effect levels (maternal animals)

open allclose all
Dose descriptor:
NOAEL
Effect level:
72 mg/kg bw/day (nominal)
Based on:
test mat.
Basis for effect level:
other: maternal toxicity
Dose descriptor:
NOAEL
Effect level:
290 mg/kg bw/day (nominal)
Based on:
test mat.
Basis for effect level:
other: developmental toxicity

Results (fetuses)

Fetal abnormalities

Abnormalities:
not specified

Overall developmental toxicity

Developmental effects observed:
not specified

Any other information on results incl. tables

The analogue CAS No. 119-47-1 (6,6'-di-tert-butyl-2,2'-methylenedi-p-cresol) which shares the same functional group (alkylphenol) with the substance CAS no. 88-27-7 (2,6-di-tert-butyl-4-[(dimethylamino)methyl]phenol, also has comparable values for the relevant molecular properties. Therefore, the results obtained with the substance CAS No. 119-47-1 can be used for the read-across approach.

As indicated in the European Chemical Agency Practical Guide 6 “How to report read –across and categories”, the structural grouping was realized using “OECD QSAR APPLICATION TOOL BOX” (see attachment).

 

Table 1: Data Matrix, Analogue Approach

CAS Number

119-47-1

88-27-7

CHEMICAL NAME

 

Analogue

6,6'-di-tert-butyl-2,2'-methylenedi-p-cresol

Target chemical

2,6-di-tert-butyl-4-[(dimethylamino)methyl]phenol

PHYSICO-CHEMICAL DATA

Melting Point

Experimental results:

118-128 ºC

Experimental results:

Handbook: 94 ºC

 

Boiling Point

No data

Weight of evidence:

Handbook: 179 ºC (40 mm Hg)

Estimated data: Boiling point EPISUITE = 336.78 ºC (Adapted Stein & Brown method)

(MPBPWIN v1.43)

Density

No data

Experimental results:

1.023 at 20 ºC

Vapour Pressure

Estimated data:

3.3E-07 Pa at 25 ºC

Estimated data:

Vapour pressure EPISUITE = 1.69E-005 mm Hg at 25 ºC (Modified Grain method) (MPBPWIN v1.43)

0.00226 Pa at 25 ºC (Modified Grain method)

(MPBPWIN v1.43)

 

Partition Coefficient (log Kow)

Experimental results:

Log Pow = 6.25

Estimated data:

The calculated partition coefficient is 4.24

(EPI Suite, KOWWIN v1.68 estimate).

 

Water solubility

 

Experimental results:

0.02mg/l at 25 ºC

Experimental results:

10.7 mg/L at 20 ºC (pH 9.2)

 

ENVIRONMENTAL FATE and PATHWAY

Aerobic Biodegradation

 

Estimated and experimental data:

Not readily biodegradable 

 

Estimated data:

No readily biodegradable

(BIOWIN v4.10)

 

Anaerobic Biodegradation

No data

 

No data

ENVIRONMENTAL TOXICITY

Acute Toxicity to Fish

Experimental data:

96h LC50 > 5 mg/L

 

Estimated data: ECOSAR

LC50 (96 h) = 0.01 mg/l

 

Key study: Estimated data:

96-h LC50 for fish is 1.346 mg/l

(ECOSAR v1.00a, phenol amines class).

96-h LC50 for fish is 2.092 mg/l

(ECOSAR v1.00a, aliphatic amines class).

96-h LC50 for fish is 0.907 mg/l

(ECOSAR v1.00a, phenols class).

 

Acute Toxicity to Aquatic Invertebrates

 

Experimental data:

48h EC50 > 4.8 mg/L

48h EC50 > 0.010 mg/L

 

21 d NOEC > 0.0057 mg/L

21 d NOEC = 0.34 mg/L

 

Estimated data: ECOSAR

LC50 (48 h) = 0.004 mg/l

Key study: Estimated data:

48-h LC50 for Daphnia is 0.659 mg/l

(ECOSAR v1.00a, phenol amines class)

48-h LC50 for Daphnia is 0.335 mg/l

(ECOSAR v1.00a, aliphatic amines class)

48-h LC50 for Daphnia is 0.746 mg/l

(ECOSAR v1.00a, phenols class)

Toxicity to Aquatic Plants

 

Experimental data:

72h-EC50 > 4.5 mg/L (growth rate)

72h-NOEC = 0.51 mg/L (growth rate)

 

Estimated data: ECOSAR

EC50 (96 h) = 0.856 mg/L (Chemical may not be soluble enough to measure this predicted effect).

Key study: Estimated data:

96-h EC50 for green algae is 0.644 mg/l

(ECOSAR v1.00a, phenol amines class).

96-h EC50 for green algae is 0.297 mg/l

(ECOSAR v1.00a, aliphatic amines class).

96-h EC50 for green algae is 2.760 mg/l

(ECOSAR v1.00a, phenols class).

MAMMALIAN TOXICITY

Acute Oral

Experimental data:

Key study:

LD50>5000 mg/kg bw (rats)

 

Experimental results:

LD50 = 461 mg/kg

 

Acute Inhalation

No data

 

No data

Acute Dermal

No data

 

Experimental results:

LD50 > 4000 mg/kg

 

Skin irritation / Eye irritation

No data

Experimental results:

Not a skin irritant.

Eye irritant.

 

Skin sensitisation

No data

Experimental results:

Skin sensitiser

 

Repeated Dose

Experimental results:

NOAEL from chronic study:

12.7 mg/kg bw/day (male rats)

15.1 mg/kg bw/day (female rats)

No data

Genetic Toxicity in vitro

 

Gene mutation in bacteria

 

Experimental results:

Negative

No data

Chromosomal aberration

 

Experimental results:

Negative

No data

 

Mammalian gene mutation

 

No data

No data

Genetic Toxicity in vivo

 

 No data

 

No data

Carcinogenicity

 

No data

No data

Reproductive Toxicity:

developmental toxicity

Experimental results:

Developmental toxicity:

NOAEL maternal toxicity = 93.5 mg/kg bw/day

NOAEL developmental toxicity = 375 mg/kg bw/day (highest dose tested).

Developmental toxicity:

Read-across:

NOAEL maternal toxicity = 72 mg/kg bw/day

NOAEL developmental toxicity = 290 mg/kg bw/day

(highest dose tested).

Applicant's summary and conclusion

Conclusions:
The NOAEL for maternal toxicity is 72 mg/kg bw/day and the NOAEL for developmental toxicity was 290 mg/kg bw/day (the highest dose tested).
Executive summary:

The analogue CAS No. 119-47-1 (6,6'-di-tert-butyl-2,2'-methylenedi-p-cresol) which shares the same functional group (alkylphenol) with the substance CAS no. 88-27-7 (2,6-di-tert-butyl-4-[(dimethylamino)methyl]phenol, also has comparable values for the relevant molecular properties. Therefore, the results obtained with the substance CAS No. 119-47-1 can be used for the read-across approach.

The NOAEL for maternal toxicity is 72 mg/kg bw/day and the NOAEL for developmental toxicity was 290 mg/kg bw/day (the highest dose tested).