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- Top rated DL-Menthol( 89-78-1 )
- Various Specifications DL-Menthol( 89-78-1 )
- DL-Menthol( 89-78-1 )
Quick Details
- ProName: Supply high quality DL-Menthol( 89-78...
- CasNo: 89-78-1
- Molecular Formula: C10H20O
- Appearance: ask
- Application: ask
- DeliveryTime: Three days later
- PackAge: customer demand
- Port: Shanghai or Qingdao
- ProductionCapacity: 50 Kilogram/Month
- Purity: 94%~99%
- Storage: ask
- Transportation: by sea or by air
- LimitNum: 1 Gram
- Boiling point: 216 °C(lit.)
- density: 0.89 g/mL at 25 °C(lit.)
- refractive index: 1.4615
- Fp: 200 °F
- storage temp: Store below +30°C.
Superiority
Details
Product Name: | DL-Menthol |
Synonyms: | (1α,2β,5α)-5-methyl-2-(1-methylethyl)cyclohexanol;2-(1-methylethyl)-5-methyl-cyclohexanol;2-isopropyl-5-methyl-cyclohexano;5alpha-Methyl-2beta-(1alpha-methylethyl)cyclohexanol;component of Dermoplast;component of Robitussin cough drops;component of Theragesic;Cyclohexanol, 2-isopropyl-5-methyl- |
CAS: | 89-78-1 |
MF: | C10H20O |
MW: | 156.27 |
EINECS: | 201-939-0 |
Product Categories: | Terpenes and Terpenoids (Isoprenoids);Alcohols;Building Blocks;C9 to C10;Chemical Synthesis;Nutrition Research;Ocimum basilicum (Basil);Organic Building Blocks;Oxygen Compounds;Phytochemicals by Chemical Classification;Phytochemicals by Plant (Food/Spice/Herb);Sambucus nigra (Elderberry);API Intermediate;chemical reagent;-;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;Flavor & essential oil;Inhibitors;Monoterpenoids |
Mol File: | 89-78-1.mol |
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DL-Menthol Chemical Properties |
Melting point | 34-36 °C(lit.) |
Boiling point | 216 °C(lit.) |
alpha | -2 º (c=10, EtOH) |
density | 0.89 g/mL at 25 °C(lit.) |
vapor pressure | 0.8 mm Hg ( 20 °C) |
refractive index | 1.4615 |
FEMA | 2665 | MENTHOL RACEMIC |
Fp | 200 °F |
storage temp. | Store below +30°C. |
solubility | 456mg/l |
form | Crystalline Solid |
color | Colorless to white |
Water Solubility | insoluble |
Merck | 14,5837 |
JECFA Number | 427 |
BRN | 3194263 |
CAS DataBase Reference | 89-78-1(CAS DataBase Reference) |
NIST Chemistry Reference | DL-Menthol(89-78-1) |
EPA Substance Registry System | Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-(89-78-1) |
Safety Information |
Hazard Codes | Xn,Xi |
Risk Statements | 37/38-41-36/37/38 |
Safety Statements | 36/37/39-24/25-36-26-39 |
RIDADR | UN 1888 6.1/PG 3 |
WGK Germany | 2 |
RTECS | OT0350000 |
Autoignition Temperature | 405 °C |
TSCA | Yes |
HS Code | 29061100 |
Hazardous Substances Data | 89-78-1(Hazardous Substances Data) |
Toxicity | LD50 orally in rats: 3180 mg/kg (Jenner) |