Estimated delivery in United States, on Tuesday 7 May 2024
- Acids and Synthetic Reagents
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Biochemicals and Reagents
- Building Blocks
- Cellular and Molecular Biology
- Chiral Building Blocks
- Chiral Non-Heterocyclic Building Blocks
- Monoterpenes (C₁₀)
- Nutrition Research
- Phytochemicals
- Phytochemicals by botanical origin
- Terpenoids
Product Information
Name:
(-)-Limonene
Synonyms:
- (-)-p-Mentha-1,8-diene
- (-)-(4S)-Limonene
- (-)-(S)-Limonene
- (-)-α-Limonene
- (4S)-1-Methyl-4-(1-methylethenyl)cyclohexene
- (4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
- (S)-(-)-4-Isopropenyl-1-methylcyclohexene~(-)-p-Mentha-1,8-diene
- (S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
- (S)-4-Isopropenyl-1-methyl-1-cyclohexene
- (S)-p-mentha-1,8-diene
- See more synonyms
- Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4S)-
- Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (S)-
- l-Carvene
- l-Limonene
- p-Mentha-1,8-diene, (S)-(-)-
- β-Limonene
CAS:
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
136.24
Formula:
C10H16
Purity:
>95.0%(GC)
Color/Form:
Colorless to Light yellow to Light orange clear liquid
InChI:
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3
InChI key:
InChIKey=XMGQYMWWDOXHJM-UHFFFAOYSA-N
SMILES:
C=C(C)C1CC=C(C)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-L0132 (-)-Limonene
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
