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CAS 67801-36-9

CAS 67801-36-9 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 67801-36-9

CAS 67801-36-9PubChem CID 106826

1H-Indole-1-heptanol, eta-1H-indol-1-yl-alpha,alpha,epsilon-trimethyl-

IUPAC name: 8,8-di(indol-1-yl)-2,6-dimethyloctan-2-ol

Molecular formula: C26H32N2O
Molecular weight: 388.5 g/mol
Exact mass: 388.251463648 Da
XLogP3: 6.3
Topological polar surface area: 30.1 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

Indol-hydroxycitronellal (Schiff Base)8,8-Bis(1H-indol-1-yl)-2,6-dimethyl-2-octanolEINECS 267-156-11H-Indole-1-heptanol, .eta.-1H-indol-1-yl-.alpha.,.alpha.,.epsilon.-trimethyl-eta-1H-Indol-1-yl-alpha,alpha,epsilon-trimethyl-1H-indole-1-heptanol1H-Indole-1-heptanol, eta-1H-indol-1-yl-alpha,alpha, epsilon-trimethyl-RefChem:79878Hydroxycitronellal-indol (Schiff Base)

6 more reported names

267-156-1INDOLENE 50indolallHydroxycitronellal - indol (Schiff Base)YKLKFIPZNHLBMW-UHFFFAOYSA-N8,8-di(1H-indol-1-yl)-2,6-dimethyloctan-2-ol

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External database identifiers

EPA DTXSID:DTXSID10867343

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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CAS 67801-36-9 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 67801-36-9 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.