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L(-)-Verbenone

CAS 1196-01-6C10H14OMW 150.22

L(-)-Verbenone (CAS 1196-01-6) — formula C10H14O, molecular weight 150.22; category organic chemicals.

Product Overview

CAS Number1196-01-6
Molecular FormulaC10H14O
Molecular Weight150.22
Boiling Point89-90 °C (12 mm Hg)
LogP1.6
ApplicationsFragrance Ingredients
CategoryOrganic Chemicals

Applications

Documented applications: Fragrance Ingredients.

Technical Profile

What this product is

L(-)-Verbenone is a carbon-based organic compound with CAS registry number 1196-01-6 and molecular formula C10H14O (molecular weight 150.22), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1196-01-6

Its molecular formula C10H14O comprises 10 C, 14 H, 1 O atoms.

Also known as: L(-)-Verbenone · L(-)-马鞭草酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of L(-)-Verbenone?

The CAS registry number of L(-)-Verbenone is 1196-01-6.

What is the molecular formula and molecular weight of L(-)-Verbenone?

Molecular formula C10H14O, molecular weight 150.22.

What other names is L(-)-Verbenone known by?

It is also registered under: L(-)-Verbenone, L(-)-马鞭草酮.

What are the documented applications of L(-)-Verbenone?

Recorded applications: Fragrance Ingredients.

Which category does L(-)-Verbenone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for L(-)-Verbenone (CAS 1196-01-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number1196-01-6
PubChem CID92874
Molecular formulaC10H14O
IUPAC name(1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one
UNII (FDA)2XP0J7754U
FEMA number4216
JECFA number1870

Computed descriptors

Molecular Weight150.22
XLogP31.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass150.104465066
Monoisotopic Mass150.104465066
Topological Polar Surface Area17.1
Heavy Atom Count11

Physicochemical values on record

Boiling Point89-90 °C (12 mm Hg)
Density0.975-0.981
Refractive Index1.490-1.500

Documented uses on record

    Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional ClassesFlavoring Agents -> JECFA Flavorings Index

    Synonyms and trade names

    (-)-Verbenone; 1196-01-6; Levoverbenone; (1S)-(-)-Verbenone; l-Verbenone; Pin-2-en-4-one; (S)-verbenone; Laevo-verbenone; Verbenone, (-)-; Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1S,5S)-; Verbenone, (1s)-; DTXSID9035620; NSC-6831; (1S)-(-)-cis-Verbenone; L(-)-Verbenone; UNII-2XP0J7754U

    Regulatory listings held on file

    Regulatory & Food ContactEU Flavoring substances
    FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
    Flavoring Agents
    FLAVOURING_AGENT: Flavouring Agent
    Green
    VERBENONE
    GHS notification summary69.8% (90 / 129)

    GHS hazard classification

    GHS notification summary69.8% (90 / 129)
    Reported hazard statementsH302 (30.2%), H317 (29.5%), H315 (12.5%), H319 (12.5%), H332 (12.5%)

    This chemical does not meet GHS hazard criteria for 69.8% (90 of 129) of all reports.

    H302 (30.2%): Harmful if swallowed [Warning Acute toxicity, oral]

    What the public record says

    L(-)-Verbenone · CAS 1196-01-6 · C10H14O. UNII 2XP0J7754U. Boiling Point: 89-90 °C (12 mm Hg); Density: 0.975-0.981; Refractive Index: 1.490-1.500.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: L(-)-马鞭草酮

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