Skip to main content
CAS 0 records

CAS 65113-99-7

CAS 65113-99-7 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 65113-99-7
CAS 65113-99-7PubChem CID 103212

Sandalore

IUPAC name
3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol
Molecular formula
C14H26O
Molecular weight
210.36 g/mol
Exact mass
210.198365449 Da
XLogP3
3.9
Topological polar surface area
20.2 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
1
Covalent units
1
Defined stereocentres
0

Also known as

1XL3NL51UU3-Cyclopentene-1-butanol, alpha,beta,2,2,3-pentamethyl-RefChem:181122265-453-05-(2,2,3-TRIMETHYL-3-CYCLOPENTENYL)-3-METHYL-PENTAN-2-OLSandalore (90%)3-Campholenyl-2-butanol5-(2,2,3-trimethyl-3-cyclopentenyl)-3-methylpentan-2-ol
16 more reported names
3-Cyclopentene-1-butanol, .alpha.,.beta.,2,2,3-pentamethyl-SANDASWEETalpha,beta,2,2,3-Pentamethylcyclopent-3-ene-1-butanolSandalore[Givaudan]EINECS 265-453-0Sandalore (>85%)UNII-1XL3NL51UU5-(2,2,3-Trimethylcyclopent-3-en-1-yl)-3-methylpentan-2-olDA-49572TS-10021HY-139783CS-0255422T9625alpha,beta,2,2,3-pentamethyl-3-cyclopentene-1-butano3-methyl-5-(2,2,3-trimethyl-3-cyclopentenyl)pentan-2-ol3-methyl-5-(2,2,3-trimethylcyclopent-3-enyl)pentan-2-ol
External database identifiers

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

Records for CAS 65113-99-7

0 total
No records found for this CAS number.

How CAS 65113-99-7 is used on this site

CAS 65113-99-7 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 65113-99-7 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.