Lot numbers can be found on the outside label of a product:
Carvone
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CAS No. 99-49-0
- Cat. No. CS-0033814
- Purity≥97%
- MDL No.MFCD00062996
*For research and further manufacturing use only, not for direct human use.
Structure of 99-49-0
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General Information
- CAS No. 99-49-0
- Cat. No. CS-0033814
- Purity ≥97%
- MDL No. MFCD00062996
- Storage 4°C, stored under nitrogen
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₁₀H₁₄O
- Molecular Weight 150.22
- Synonym(s) 2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one;2-Methyl-5-(Prop-1-En-2-Yl)Cyclohex-2-Enone
- SMILES O=C1C(C)=CCC(C(C)=C)C1
Description
Carvone delivers a distinctive minty or spicy aroma depending on its enantiomeric form, serving as a key fragrance and flavor compound. This monoterpene features a reactive ketone group and conjugated double bond system, enabling straightforward derivatization in synthetic applications. The (R)-enantiomer imparts a spearmint scent, while the (S)-form exhibits caraway-like notes.
Application
Carvone serves as a versatile chiral building block in synthetic organic chemistry, enabling the construction of monoterpene-derived scaffolds with defined stereochemistry. Its conjugated enone functionality facilitates Michael additions, Diels–Alder cycloadditions, and selective reductions, offering predictable reactivity for medicinal chemistry and fragrance synthesis. Bench-stable and readily purified, it functions effectively in standard laboratory workflows.
Synthesis
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Route1
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138-86-3 - ~%
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In-stock
99-49-0
References
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DE584373 , ; DE582545 , ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 20, p. 540,556
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Route2
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4581-65-1
- ~%
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In-stock
99-49-0
References
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Tetrahedron Letters, , vol. 32, # 41 p. 5829 - 5832
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Route3
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7785-70-8
- ~%
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In-stock
99-49-0
References
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Tetrahedron Letters, , vol. 30, # 38 p. 5097 - 5098
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H317
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Precautionary Statements : P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501
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Quality Control
Computational Chemistry Data
- TPSA 17.07
- LogP 2.4879
- H_Acceptors 1
- H_Donors 0
- Rotatable_Bonds 1
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