What is the NOAEL for D-Glucitol, bis-O-(phenylmethylene)-?
D-Glucitol, bis-O-(phenylmethylene)- has 4 NOAEL studies in the database. The lowest reported value is V22EX3SL9Z UNII. Source: openFDA substances.
NOAEL Data
REACH Registered
Cosmetic Ingredient
D-Glucitol, bis-O-(phenylmethylene)-
Also known as: EINECS 251-136-4, Sorbitol dibenzol, 1,3-2,4-dibenzylidene-D-sorbitol
CAS 32647-67-9
D-Glucitol, bis-O-(phenylmethylene)- (CAS 32647-67-9) is a chemical substance. Key regulatory status: REACH registered, 2 regulatory/inventory lists, cosmetic ingredient cross-reference; source data from EPA ToxValDB, EPA CPDat, AICIS, ECHA REACH.
SOURCE
NOAEL studies
NOAEL studies
4
SOURCE
Chemical inventory jurisdictions
Regulatory lists
2
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EU CLP Annex VI
GHS signal
Not classified
Chemical Identity
CAS, identifiers, formula, and alternate names for the matched substance record.
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DSSTox identifiers
6 fields
Name
D-Glucitol, bis-O-(phenylmethylene)-
CAS Number
32647-67-9
DTXSID
DTXSID4029355
Synonyms
EINECS 251-136-4Sorbitol dibenzol1,3-2,4-dibenzylidene-D-sorbitol
Functional Uses
Industrial and product-use categories associated with this substance.
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EPA CPDat
12 records
Viscosity modifierCrystal growth modifiers (nucleating agents)Thickening agentFlocculating agent
Regulatory Lists
Inventory, screening, and regulatory list matches from public chemical databases.
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EPA CPDat
2 records
| List | Keyword | Source |
|---|---|---|
| CEDI | FDA | United States Food and Drug Administration (FDA) |
| Indirect additives food contact (10/2018) | FDA | United States Food and Drug Administration (FDA) |
NOAEL Studies
Toxicology endpoints rendered from public NOAEL study rows.
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NOAEL studies
Showing 4 of 4 studies
| Value | Unit | Endpoint | Route | Species | Source |
|---|---|---|---|---|---|
| V22EX3SL9Z | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| V22EX3SL9Z | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| V22EX3SL9Z | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| V22EX3SL9Z | UNII | FDA UNII substance identifier | - | - | openFDA substances |
Showing 4 of 4 studies
REACH Registration
Registration status from the ECHA REACH registered substances database.
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ECHA
1 records
| Status | Name | EC Number | Link |
|---|---|---|---|
| Registered | Bis-O-(benzylidene)-D-glucitol | 251-136-4 | ECHA overview → |
Australian Status (AICIS)
Australian industrial chemicals inventory status and applicable conditions.
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AICIS inventory
1 records
Inventory Status
listed
Cosmetic Safety Profile
Same-CAS cosmetic ingredient record for cross-vertical context.
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CosIng / Ingredients DB
EU Status
permitted
Max
-
Category
Rheology Modifier
Frequently Asked Questions
What regulatory lists include D-Glucitol, bis-O-(phenylmethylene)-?
D-Glucitol, bis-O-(phenylmethylene)- appears on 2 regulatory/inventory lists including CEDI, Indirect additives food contact (10/2018). Source: EPA CPDat.
Is D-Glucitol, bis-O-(phenylmethylene)- used in cosmetics?
Yes, D-Glucitol, bis-O-(phenylmethylene)- is also indexed as a cosmetic ingredient under the name Dibenzylidene Sorbitol. View the full cosmetic safety profile on the ingredient page for detailed safety data, SCCS opinions, and regulatory status.
Where does the safety data for D-Glucitol, bis-O-(phenylmethylene)- come from?
Safety data is sourced from EPA ToxValDB, EPA CPDat, AICIS (Australian Industrial Chemicals Introduction Scheme), EPA DSSTox, ECHA REACH, CosIng / Ingredients DB. All data traces to primary regulatory sources and is updated from official government databases.
Is D-Glucitol, bis-O-(phenylmethylene)- used outside industrial chemicals?
D-Glucitol, bis-O-(phenylmethylene)- also appears in cosmetics databases.