(-)-Perillaldehyde

Modify Date: 2026-07-01 18:04:31

(-)-Perillaldehyde Structure
(-)-Perillaldehyde structure
Common Name (-)-Perillaldehyde
CAS Number 18031-40-8 Molecular Weight 150.218
Density 1.0±0.1 g/cm3 Boiling Point 238.0±29.0 °C at 760 mmHg
Molecular Formula C10H14O Melting Point N/A
MSDS Chinese USA Flash Point 95.6±0.0 °C
Symbol GHS07
GHS07
Signal Word Warning

 Use of (-)-Perillaldehyde


L-Perillaldehyde is a major component in the essential oil containing in Perillae Herba. Inhalation of L-Perillaldehyde shows antidepressant-like activity through the olfactory nervous function[1].

Summary: (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde, also known as (-)-Perillaldehyde, CAS number 18031-40-8, molecular formula C10H14O, molecular weight 150.218. It is a transparent light yellow liquid, boiling point 238.0±29.0 °C at 760 mmHg, density 1.0±0.1 g/cm3. For research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde
Synonym More Synonyms

 (-)-Perillaldehyde Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description L-Perillaldehyde is a major component in the essential oil containing in Perillae Herba. Inhalation of L-Perillaldehyde shows antidepressant-like activity through the olfactory nervous function[1].
Related Catalog
References

[1]. Ito N, et al. Antidepressant-like Effect of l-perillaldehyde in Stress-induced Depression-like Model Mice through Regulation of the Olfactory Nervous System. Evid Based Complement Alternat Med. 2011;2011:512697.

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.0±0.1 g/cm3
Boiling Point 238.0±29.0 °C at 760 mmHg
Molecular Formula C10H14O
Molecular Weight 150.218
Flash Point 95.6±0.0 °C
Exact Mass 150.104462
PSA 17.07000
LogP 2.68
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.543
InChIKey RUMOYJJNUMEFDD-SNVBAGLBSA-N
SMILES C=C(C)C1CC=C(C=O)CC1
Storage condition 2-8°C

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GW2967200
CHEMICAL NAME :
1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-, (S)-(-)-
CAS REGISTRY NUMBER :
18031-40-8
LAST UPDATED :
198803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-O
MOLECULAR WEIGHT :
150.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA repair
TEST SYSTEM :
Bacteria - Bacillus subtilis
DOSE/DURATION :
2411 ug/disc
REFERENCE :
OIGZDE Osaka-shi Igakkai Zasshi. Journal of Osaka City Medical Association. (Osaka-shi Igakkai, c/o Osaka-shiritsu Daigaku Igakubu, 1-4-54 Asahi-cho, Abeno-ku, Osaka, 545, Japan) V.24- 1975- Volume(issue)/page/year: 34,267,1985

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases 26
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS GW2967200
HS Code 2912299000

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2912299000
Summary 2912299000. other cyclic aldehydes without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 (-)-PerillaldehydeBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Dual reporter qHTS for antagonist of Pregnane X Receptor (hPXR) against the NCATS DSH...
Source: NCGC
External Id: DSHEA-v1-PXR-antagonist-CTF
Name: Dual reporter qHTS for antagonist of Pregnane X Receptor (hPXR) against the NCATS DSH...
Source: NCGC
External Id: DSHEA-v1-PXR-antagonist-ONEGlo
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
Name: Dual reporter qHTS for agonist of Pregnane X Receptor (hPXR) against the NCATS DSHEA ...
Source: NCGC
External Id: DSHEA-v1-PXR-agonist-ONEGlo
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

(-)-Perillaldehyde
(−)-Perillaaldehyde
L6UTJ AVH DY1&U1 &&S-(-)- Form
S(-)-Perillaldehyde
(−)-Perillaaldehyde,(S)-p-Mentha-1,8-dien-7-al,(S)-4-Isopropenyl-cyclohexene-1-carboxaldehyde
EINECS 218-302-8
(S)-p-Mentha-1,8-dien-7-al
(S)-(-)-Perillaldehyde
L-Perillaldehyde
(4S)-4-Isopropenylcyclohex-1-ene-1-carbaldehyde
(-)-4-Isopropenyl-1-cyclohexene-1-carboxaldehyde
Perillaldehyde
MFCD00001543
L(-)-Perillaldehyde
(S)-4-(prop-1-En-2-yl)cyclohex-1-enecarbaldehyde
(4S)-4-Isopropenyl-1-cyclohexene-1-carbaldehyde

 (-)-Perillaldehyde | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde?
A: Molecular formula of (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde is C10H14O.
Q: What are the storage conditions for (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde?
A: Storage conditions for (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde: 2-8°C.
Q: What is the LogP of (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde?
A: LogP of (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde is 2.68.
Q: What is the molecular weight of (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde?
A: Molecular weight of (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde is 150.218.
Q: What is the InChIKey of (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde?
A: InChIKey of (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde is RUMOYJJNUMEFDD-SNVBAGLBSA-N.
Q: What is the boiling point of (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde?
A: Boiling point of (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde is 238.0±29.0 °C at 760 mmHg.
Q: What is the English name of (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde?
A: The English name of (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde is (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde.
Q: What is the polar surface area (PSA) of (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde?
A: Polar surface area (PSA) of (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde is 17.07000.
Q: What is the safety information for (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde?
A: Safety information for (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde: 26.
Q: What are the downstream products of (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde?
A: Related downstream products(CAS) of (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde: 22451-48-5;536-59-4;194937-75-2;26460-67-3;68480-28-4;76675-48-4;76675-46-2;138-91-0.

 (-)-Perillaldehydefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
naturewill
Zhongshan Xingrui Chemical Co. , Ltd.
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