Project Description
Chemical Name | DL-Menthol |
---|---|
CAS No. | 1490-04-6 |
Molecular Formula: | C10H20O |
Molecular Weight: | 156.27 |
EINECS: | 216-074-4 |
Used in cosmetics, salves, balms, medicated creams, throat lozenges, toothpaste, mouthwash, gum, foot sprays, pain relief or cooling body products, shampoos, conditioners, liniments, shaving creams, oral or throat sprays, compresses, medicated oils, and cooling gels.
Synonyms:
5-METHYL-2-(1-METHYETHYL)CYCLOHEXANOL;(+/-)-MENTHOL;MENTHOL;MENTHOL, DL-;DL-MENTHAN-3-OL;DL-4-MENTHAN-3-OL;DL-2-ISOPROPYL-5-METHYLCYCLOHEXANOL;HEXAHYDROTHYMOL
Appearance: Colorless, transparent hexagonal or needlelike crystals
Please contact MainChem Co, Ltd. for any questions regarding DL-Menthol. We would be happy to provide a quote, a sample, or further information regarding it, DL-Menthol MSDS -Material Safety Data Sheet and DL-Menthol CAS 1490-04-6 COA-Certificate of Analysis, Product Data Sheet – in PDF Document.
China DL-Menthol Supplier, DL-Menthol Manufacturers, China CAS 1490-04-6 Supplier
Melting point | 34-36 °C(lit.) |
Boiling point | 216 °C(lit.) |
density | 0.89 g/mL at 25 °C(lit.) |
vapor pressure | 0.8 mm Hg ( 20 °C) |
Fp | 200 °F |
solubility | Very soluble in ethanol (95%), chloroform, ether, fatty oils and liquid paraffin; freely soluble in glacial acetic acid;soluble in acetone and benzene; very slightly soluble in glycerin; practically insoluble in water. |
form | neat |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
- Symbol(GHS)
GHS05,GHS07
- Signal word
- Danger
- Hazard statements
- H315-H318-H335
- Precautionary statements
- P280-P305+P351+P338+P310
- Hazard Codes
- Xn,Xi
- Risk Statements
- 37/38-41-48/20/22-40-22
- Safety Statements
- 36/37/39-36-26
- RIDADR
- UN 1888 6.1/PG 3
- WGK Germany
- 2
- RTECS
- OT0525000
- HS Code
- 29061100
Other Products | CAS Number |
---|---|
CYCLOPENTYLMAGNESIUM BROMIDE | 33240-34-5 |
3-Iodo-7-azaindole | 23616-57-1 |
5-METHYL-1-HEXYNE | 2203-80-7 |
3,4-DIBROMOPYRIDINE | 13534-90-2 |
N-N-PROPYL-N-(2,3-DIHYDROXYPROPYL)PERFLUOROOCTYL SULFONAMIDE | 2262-49-9 |
1,2,3-TRIACETOXYBENZENE | 525-52-0 |