Thymol structure
|
Common Name | Thymol | ||
|---|---|---|---|---|
| CAS Number | 89-83-8 | Molecular Weight | 150.218 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 233.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C10H14O | Melting Point | 48-51 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 102.2±0.0 °C | |
| Symbol |
GHS05, GHS07, GHS09 |
Signal Word | Danger | |
Use of ThymolThymol is the main monoterpene phenol occurring in essential oils isolated from plants belonging to the Lamiaceae family, and other plants such as those belonging to the Verbenaceae, Scrophulariaceae, Ranunculaceae and Apiaceae families. Thymol has antioxidant, anti-inflammatory, antibacterial and antifungal effects[1]. |
| Name | thymol |
|---|---|
| Synonym | More Synonyms |
| Description | Thymol is the main monoterpene phenol occurring in essential oils isolated from plants belonging to the Lamiaceae family, and other plants such as those belonging to the Verbenaceae, Scrophulariaceae, Ranunculaceae and Apiaceae families. Thymol has antioxidant, anti-inflammatory, antibacterial and antifungal effects[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 233.0±0.0 °C at 760 mmHg |
| Melting Point | 48-51 °C(lit.) |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.218 |
| Flash Point | 102.2±0.0 °C |
| Exact Mass | 150.104462 |
| PSA | 20.23000 |
| LogP | 3.28 |
| Vapour Pressure | 0.0±0.4 mmHg at 25°C |
| Index of Refraction | 1.523 |
| InChIKey | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C(C)C)c(O)c1 |
| Storage condition | Store at RT. |
| Stability | Stable. Incompatible with strong oxidizing agents, organic materials, strong bases. |
| Water Solubility | 0.1 g/100 mL (20 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| Symbol |
GHS05, GHS07, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H314-H411 |
| Precautionary Statements | P273-P280-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338-P391 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
| Hazard Codes | C:Corrosive |
| Risk Phrases | R22;R34;R51/53 |
| Safety Phrases | S26-S28-S36/37/39-S45-S61-S28A |
| RIDADR | UN 3261 8/PG 3 |
| WGK Germany | 2 |
| RTECS | XP2275000 |
| Packaging Group | III |
| Hazard Class | 8 |
| HS Code | 29071900 |
| Precursor 9 | |
|---|---|
| DownStream 8 | |
| HS Code | 2907199090 |
|---|---|
| Summary | 2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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Source: NCGC
External Id: SNCA-p-activity-luciferase
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Source: 824
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Source: ChEMBL
Target: Leishmania infantum
External Id: CHEMBL3381331
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Name: Inhibition of rat TRPA1 expressed in HEK293 cells assessed as reduction in 100 uM all...
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily A member 1
External Id: CHEMBL2091726
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Name: Antileishmanial activity against axenically cultured Leishmania infantum chagasi MHOM...
Source: ChEMBL
Target: Leishmania infantum
External Id: CHEMBL3381330
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Name: Activation of rat TRPM8 expressed in HEK293 cells assessed as stimulation of intracel...
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily M member 8
External Id: CHEMBL2091727
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Name: Activation of rat TRPA1 expressed in HEK293 cells assessed as stimulation of intracel...
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily A member 1
External Id: CHEMBL2091724
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
| 6-Isopropyl-3-methylphenol |
| 6-Isopropyl-m-cresol |
| 3-methyl-6-isopropyl-phenol |
| 5-methyl-2-(propan-2-yl)phenol |
| MFCD00005869 |
| Thyme camphor |
| 2-isopropyl-5-methylphenol |
| 5-methyl-2-(1-methylethyl)phenol |
| 1-methyl-4-isopropyl-3-hydroxybenzene |
| Isopropyl cresol |
| 3-p-Cymenol |
| EINECS 201-944-8 |
| 5-methyl-2-propan-2-ylphenol |
| THYMOL |
| 2-Isopropyl-5-methyl-phenol |
| Thymic acid |
| 5-Methyl-2-isopropylphenol |
| 1-hydroxy-2-isopropyl-5-methylbenzene |