(S)-Linalool

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
126-90-9
InChIKey
CDOSHBSSFJOMGT-SNVBAGLBSA-N
Molecular formula
C10H18O
Molecular weight
154.25
Exact mass
154.1358 Da
Purity
95%+
Storage
2℃ ~ 8℃
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About (S)-Linalool

(S)-Linalool is supplied as an analytical reference standard. It is registered under CAS number 126-90-9.

The compound is characterised by its molecular formula C10H18O and a molecular weight of 154.25, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 154.1358 Da, a calculated LogP of 2.67, a topological polar surface area of 20.23 Ų. It presents 1 hydrogen-bond donor and 1 acceptor. The structure carries 1 defined stereocentre, which is relevant wherever a stereochemically defined standard is required. These values are commonly used to anticipate chromatographic retention and to plan ionisation conditions during method development.

Each pack ships with a certificate of analysis reporting purity of 95%+ together with the supporting analytical data — HNMR, MS and HPLC or GC traces — so the material can be released straight into your own QC workflow. Recommended storage: 2℃ ~ 8℃.

Available from stock in milligram to gram quantities; larger or custom synthesis requirements are quoted on request.

Calculated properties

Derived from the two-dimensional structure above using RDKit. Computed values describe the parent structure and are provided as a reference for method development — they are not measured data.

LogP (Crippen)
2.67
Topological polar surface area
20.23 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
11
Rings
0
Defined stereocentres
1
Elemental composition
C 77.87% · H 11.76% · O 10.37%

Frequently asked questions

What purity does (S)-Linalool ship at?

(S)-Linalool is supplied at 95%+, as stated on the certificate of analysis issued with each pack.

Does (S)-Linalool come with a certificate of analysis?

Yes. Every pack ships with a certificate of analysis plus the supporting analytical data — HNMR, MS and HPLC or GC traces.

How is (S)-Linalool uniquely identified?

The InChIKey CDOSHBSSFJOMGT-SNVBAGLBSA-N identifies the structure unambiguously, so it can be matched against your own registry or a public database.

Is a structure file available for (S)-Linalool?

Yes. The two-dimensional structure is drawn on this page from the SMILES record, and the SMILES or a molfile can be supplied on request.

What pack sizes are available for (S)-Linalool?

Standard packs run from milligram to gram quantities and ship from stock. Larger or custom synthesis requirements are quoted on request.

How should (S)-Linalool be stored?

Recommended storage: 2℃ ~ 8℃.

Need this standard, or a related one?

Send the compound name, CAS number or a structure file — we confirm availability, pack size and lead time, usually within one business day.