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| CAS No.: | 2111-75-3 |
|---|---|
| Name: | (-)-PERILLALDEHYDE |
| Molecular Structure: | |
|
|
|
| Formula: | C10H14O |
| Molecular Weight: | 150.221 |
| Synonyms: | 1-Cyclohexene-1-carboxaldehyde,4-isopropenyl- (7CI,8CI);Perillaldehyde (6CI);4-(1-Methylethenylpro)-1-cyclohexene-1-carboxaldehyde;4-(2-Propenyl)-1-cyclohexenecarboxaldehyde;4-Isopropenyl-1-cyclohexene-1-carboxaldehyde;4-Isopropenyl-1-cyclohexenecarboxaldehyde;NSC 138642;Perilla aldehyde;Perillal;dl-Perillaldehyde;p-Mentha-1,8-dien-7-al; |
| EINECS: | 218-302-8 |
| Density: | 1.002 g/cm3 |
| Melting Point: | <25 °C |
| Boiling Point: | 238 °C at 760 mmHg |
| Flash Point: | 95.6 °C |
| Solubility: | Insoluble in water; soluble in alcohols and oils |
| Appearance: | Pale, yellowish oily liquid; powerful, fatty-spicy, oily-herbaceous odour |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26 |
| PSA: | 17.07000 |
| LogP: | 2.48790 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
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- 82993-81-5D-threo-Ritalinic acid hydrochloride
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- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
| Conditions | Yield |
|---|---|
| With oxygen In 1,3,5-trimethyl-benzene at 60℃; under 760.051 Torr; for 4h; Solvent; Reagent/catalyst; | 100% |
| With Iron(III) nitrate nonahydrate; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; oxygen; sodium chloride In 1,2-dichloro-ethane at 20℃; for 9h; | 90% |
| With tert.-butylhydroperoxide; oxygen In decane; toluene at 80℃; under 750.075 Torr; Schlenk technique; | 90% |
| Conditions | Yield |
|---|---|
| With hydrogenchloride; aluminum isopropoxide In ethyl acetate; benzene | 84% |
| Conditions | Yield |
|---|---|
| With Bis(N-methylpiperazinyl) aluminum hydride In tetrahydrofuran for 9h; Heating; | 78% |
| Conditions | Yield |
|---|---|
| With 6C16H36N(1+)*2Zn(2+)*4Na(1+)*[Bi2Zn2(ZnW9O34)2](14-); urea hydrogen peroxide adduct In acetonitrile at 70℃; for 2h; Ene Reaction; | A 40% B 60% |
- 564-94-3, 18486-69-6, 23727-16-4, 57526-63-3
(+/-)-(1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde
- 2111-75-3
perillaldehyde
| Conditions | Yield |
|---|---|
| at 380 - 400℃; beim Leiten durch ein Eisen-Rohr; |
- 39850-85-6
1-Chlor-4-isopropenylcyclohexen
- 68-12-2, 33513-42-7
N,N-dimethyl-formamide
- 2111-75-3
perillaldehyde
| Conditions | Yield |
|---|---|
| (i) Li, Et2O, (ii) /BRN= 605365/; Multistep reaction; |
- 2111-75-3
perillaldehyde
| Conditions | Yield |
|---|---|
| With chromic acid levorotatory form; |
- 2111-75-3
perillaldehyde
| Conditions | Yield |
|---|---|
| With chromic acid levorotatory perillaldehyde; |
- 41747-24-4
(methyl)(4-chlorocyclohex-3-en-1-yl)ketone
- 2111-75-3
perillaldehyde
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 2: (i) Li, Et2O, (ii) /BRN= 605365/ View Scheme |
| Conditions | Yield |
|---|---|
| With sodium hydrogencarbonate; sodium sulfite In dichloromethane; 3-chloro-benzenecarboperoxoic acid |
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Chemistry
IUPAC Name: 4-prop-1-en-2-ylcyclohexene-1-carbaldehyde
Molecular Formula: C10H14O
Molecular Weight: 150.2176g/mol
EINECS: 218-302-8
Density: 0.967 g/mL at 20 °C(lit.)
Boiling Point: 238 °C at 760 mmHg
Flash Point: 95.6 °C
Solubility: insoluble in water; soluble in alcohols and oils
Appearance: pale, yellowish oily liquid; powerful, fatty-spicy, oily-herbaceous odour
Freely Rotating Bonds: 2
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.543
Molar Refractivity: 47.25 cm3
Molar Volume: 149.8 cm3
Polarizability: 18.73 ×10-24 cm3
Surface Tension: 40.1 dyne/cm
Enthalpy of Vaporization: 47.48 kJ/mol
Vapour Pressure: 0.0434 mmHg at 25°C
The chemical synonyms of (-)-Perillaldehyde (2111-75-3) are (-)-4-isopropenyl-1-cyclohexene-1-carboxaldehyde ; 1-4(1-methylethenyl)-1-cyclohexane-1-carboxaldehyde ; l(-)-perillaldehyde ; l-perillaldehyde ; fema 3557 ; (s)-4-isopropenyl-cyclohex-1-enecarbaldehyde ; (s)-4-isopropenyl-cyclohexene-1-carboxaldehyde ; (s)-p-mentha-1,8-dien-7-al .Product categories of (-)-Perillaldehyde (2111-75-3) are pharmacetical .The molecular structure of (-)-Perillaldehyde (2111-75-3) is
.
Uses
(-)-Perillaldehyde (2111-75-3) can be used as flavor.
Toxicity Data With Reference
| 1. | skn-gpg 100%/24H MOD | FCTOD7 Food and Chemical Toxicology. 20 (Suppl)(1982),799. | ||
| 2. | cyt-ham:fbr 50 mg/L | FCTOD7 Food and Chemical Toxicology. 22 (1984),623. | ||
| 3. | orl-mus LD50:1720 mg/kg | FCTOD7 Food and Chemical Toxicology. 20 (Suppl)(1982),799. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Moderately toxic by ingestion. A skin irritant. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes. See also ALDEHYDES.
Hazard Codes: .gif)
Xi
Risk Statements: 36/37/38
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
F 10: Keep under argon