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CAS 540-07-8

CAS 540-07-8 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 540-07-8
CAS 540-07-8PubChem CID 10886

Pentyl Hexanoate

Valeryl hexanoate is a fatty acid ester. ChEBI

IUPAC name
pentyl hexanoate
Molecular formula
C11H22O2
Molecular weight
186.29 g/mol
Exact mass
186.161979940 Da
XLogP3
3.8
Topological polar surface area
26.3 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
2
Covalent units
1
Defined stereocentres
0

Also known as

Amyl hexanoaten-Amyl caproateAmyl capronateHexanoic acid, pentyl esterFEMA No. 2074NSC-461195M61M1AL1HRefChem:171517
16 more reported names
208-732-4Amyl caproatePentyl caproateAmyl hexoateHexanoic Acid Pentyl Estervaleryl hexanoateNSC 46119Pentyl ester hexanoic acidn-Amyl n-hexanoateN-AMYL CAPROATE [MI]Amyl hexanoate, >=98%, FGFEMA 2074CS-0362574H0106WE(5:0/6:0)Amyl hexanoate (natural)
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 540-07-8

0 total
No records found for this CAS number.

How CAS 540-07-8 is used on this site

CAS 540-07-8 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 540-07-8 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.