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(-)-PERILLALDEHYDE

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Products Intro: Product Name:l-Perillaldehyde
CAS:18031-40-8
Purity:HPLC>=98% Package:0.2ml
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CAS:18031-40-8
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Products Intro: Product Name:(-)-PERILLALDEHYDE
CAS:18031-40-8
Purity:99% Package:10mg;50mg;1kg;25kg

(-)-PERILLALDEHYDE manufacturers

  • (-)-Perillaldehyde
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  • 2026-01-28
  • CAS:18031-40-8
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  • Purity: 90.68%
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  • (-)-Perillaldehyde
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  • 2023-02-24
  • CAS:18031-40-8
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  • Purity: GC≥98%
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(-)-PERILLALDEHYDE Basic information
Product Name:(-)-PERILLALDEHYDE
Synonyms:L(-)-Perillaldehyde,90%;(S)-4-(Prop-1-en-2-yl)-cyclohex-1-enecarbaldehyde;(S)-4-Isopropenyl-cyclohexene-1-carboxaldehyde, (S)-p-Mentha-1,8-dien-7-al;(-)-Perillaaldehyde, (S)-4-Isopropenyl-cyclohexene-1-carboxaldehyde, (S)-p-Mentha-1,8-dien-7-al;[S,(-)]-4-Isopropenyl-1-cyclohexene-1-carboxaldehyde;(S)-4-Isopropenyl-1-cyclohexenecarboxaldehyde;1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-, (4S)-;PERILLALDEHYDE(SG)
CAS:18031-40-8
MF:C10H14O
MW:150.22
EINECS:679-812-8
Product Categories:Pyridines;Aldehydes;Asymmetric Synthesis;Building Blocks;C10-C12;Carbonyl Compounds;Chemical Synthesis;Chiral Building Blocks;Organic Building Blocks;Aromatic Aldehydes & Derivatives (substituted);Biochemistry;Monocyclic Monoterpenes;Terpenes
Mol File:18031-40-8.mol
(-)-PERILLALDEHYDE Structure
(-)-PERILLALDEHYDE Chemical Properties
Melting point 25°C
alpha -121°(19℃, c=10, C2H5OH)
Boiling point 104-105 °C10 mm Hg(lit.)
density 0.967 g/mL at 20 °C(lit.)
FEMA 3557 | P-MENTHA-1,8-DIEN-7-AL
refractive index n20/D 1.509
Fp 204 °F
storage temp. 2-8°C
solubility DMF: 10mg/mL,DMF:PBS (pH 7.2) (1:1): 0.5mg/mL,DMSO: 2mg/mL; Almost insoluble in water, soluble in alcohol and oils.
form Liquid
Specific Gravity0.97
color Clear light yellow
OdorPowerful fatty-spicy, oily -herbaceous odor
Odor Typeherbal
Optical Rotation[α]20/D 120°, c = 10 in ethanol
biological sourcesynthetic
Water Solubility 630.9mg/L(25 ºC)
Merck 14,7167
BRN 2326448
InChI1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3/t10-/m1/s1
InChIKeyRUMOYJJNUMEFDD-SNVBAGLBSA-N
SMILESCC(=C)[C@H]1CCC(C=O)=CC1
LogP3.130
CAS DataBase Reference18031-40-8(CAS DataBase Reference)
EPA Substance Registry System(S)-4-Isopropenyl-1-cyclohexene-1-carboxaldehyde (18031-40-8)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26
WGK Germany 3
RTECS GW2967200
10
HS Code 29124990
Storage Class10 - Combustible liquids
Hazard ClassificationsEye Irrit. 2
Skin Irrit. 2
STOT SE 3
MSDS Information
ProviderLanguage
ACROS English
SigmaAldrich English
(-)-PERILLALDEHYDE Usage And Synthesis
Chemical PropertiesCLEAR LIGHT YELLOW LIQUID
Uses(S)-(?)-Perillaldehyde may be used as an analytical reference standard for the determination of perillaldehyde in laboratory animal diet by high-performance liquid chromatography (HPLC) technique.
Production MethodsPerillaldehyde is produced by isolation from Japanese Perilla leaf oil.
General Description(S)-(-)-Perillaldehyde is a monoterpene aldehyde mainly found in the herb, Perilla frutescens. It is the key volatile flavor compound of orange juice and mandarin peel oil.
in vivo

L-Perillaldehyde (0.0965 and 0.965?mg/mouse/day, 9 times, inhalation) reduces the immobility of stress-induced depression-like model mice in the forced swimming test[1].

Animal Model:Stress-induced depression-like model mice[1]
Dosage:0.0965 and 0.965?mg/mouse/day
Administration:Inhalation
Result:Reduced the immobility in the forced swimming test.
References[1] Tetrahedron Letters, 2012, vol. 53, # 8, p. 986 - 990
[2] Green Chemistry, 2012, vol. 14, # 8, p. 2158 - 2161
Tag:(-)-PERILLALDEHYDE(18031-40-8) Related Product Information
L(-)-PERILLALDEHYDE,L-PERILLALDEHYDE,(-)-PERILLALDEHYDE,PERILLALDEHYDE, (-)-,PERILLALDEHYDE(L-),(S)-(-)-PERILLALDEHYDE,(S)-PERILLALDEHYDE,(R)-l-Perillaldehyde 1-Perillaldehyde alpha-antioxime,l-Perillaldehyde alpha-syn-oxime,1-PERILLALDEHYDE A-ANTIOXIME DIHYDRO CUMINYL ALCOHOL Paclitaxel perillen ASTRAGALIN SHIONONE taxusin Sageone TRANS-2-OCTENE 2-METHYL-1-HEPTENE 2-ETHYL-2-HEXENAL 1,6-Heptadiene HEPT-6-ENAL trans-2-Heptenal CIS-2-HEPTENE (-)-PERILLALDEHYDE 1-Cyclohexene-1-carboxaldehyde

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