Related Products
- 54340-58-8Phenol,3-(3-ethylhexahydro-1-methyl-1H-azepin-3-yl)-
- 5434-06-0Benzenecarboximidamide,4-(methylsulfonyl)-, hydrochloride (1:1)
- 54340-70-44-Heptenoic acid, ethyl ester, (E)-
- 54340-72-62-Heptenoicacid, ethyl ester, (2E)-
- 5434-13-9Benzeneaceticacid, 1-(1,3-benzodioxol-5-yl)-3-buten-1-yl ester
- 5434-20-81,2-Benzenedicarboxylicacid, 3-amino-
- 5434-21-94-Aminophthalic acid
- 5434-27-5Propane,1,3-dibromo-2,2-dimethyl-
- 5434-29-71H-Pyrrole-2,4-dicarboxylicacid, 3,5-dimethyl-
- 5434-30-0Acetamide,N-(5-amino-2-methylphenyl)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2-METHYL-6-METHYLENE-7-OCTEN-2-OL |
EINECS | N/A |
| CAS No. | 543-39-5 | Density | 0.851g/cm3 |
| PSA | 20.23000 | LogP | 2.66980 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H18 O | Boiling Point | 224.5°Cat760mmHg |
| Molecular Weight | 154.252 | Flash Point | 84.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Low toxicity by ingestion and skin contact. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Methyl-6-methylene-7-octen-2-ol;7-Hydroxy-7-methyl-3-methylene-1-octene; Myrcenol |
Article Data | 21 |
2-METHYL-6-METHYLENE-7-OCTEN-2-OL Chemical Properties
IUPAC Name: 2-methyl-6-methylideneoct-7-en-2-ol
The MF of 2-METHYL-6-METHYLENE-7-OCTEN-2-OL(543-39-5): C10H18O
The MW of 2-METHYL-6-METHYLENE-7-OCTEN-2-OL(543-39-5): 154.25
EINECS: 208-843-8
Index of Refraction: 1.455
Molar Refractivity: 49.17 cm3
Molar Volume: 181.1 cm3
Polarizability: 19.49 10-24 cm3
Surface Tension: 27.8 dyne/cm
Density: 0.851 g/cm3
Flash Point: 84.8 °C
Enthalpy of Vaporization: 53.6 kJ/mol
Boiling Point: 224.5 °C at 760 mmHg
Vapour Pressure: 0.0182 mmHg at 25°C
Synonyms: 7-OCTEN-2-OL, 2-METHYL-6-METHYLENE;MYRCENOL;MYRCENOL 50;2-methyl-6-methylene-7-octen-2-o;2-Methyl-6-methylene-7-octen-2-ol;3-Methylene-7-methyl-1-octen-7-ol;2-methyl-6-methyleneoct-7-en-2-ol;MYCENOL
The Structure of 2-METHYL-6-METHYLENE-7-OCTEN-2-OL(543-39-5):
The MF of 2-METHYL-6-METHYLENE-7-OCTEN-2-OL(543-39-5): C10H18O
The MW of 2-METHYL-6-METHYLENE-7-OCTEN-2-OL(543-39-5): 154.25
EINECS: 208-843-8
Index of Refraction: 1.455
Molar Refractivity: 49.17 cm3
Molar Volume: 181.1 cm3
Polarizability: 19.49 10-24 cm3
Surface Tension: 27.8 dyne/cm
Density: 0.851 g/cm3
Flash Point: 84.8 °C
Enthalpy of Vaporization: 53.6 kJ/mol
Boiling Point: 224.5 °C at 760 mmHg
Vapour Pressure: 0.0182 mmHg at 25°C
Synonyms: 7-OCTEN-2-OL, 2-METHYL-6-METHYLENE;MYRCENOL;MYRCENOL 50;2-methyl-6-methylene-7-octen-2-o;2-Methyl-6-methylene-7-octen-2-ol;3-Methylene-7-methyl-1-octen-7-ol;2-methyl-6-methyleneoct-7-en-2-ol;MYCENOL
The Structure of 2-METHYL-6-METHYLENE-7-OCTEN-2-OL(543-39-5):
2-METHYL-6-METHYLENE-7-OCTEN-2-OL Toxicity Data With Reference
| 1. | skn-rbt 500 mg/24H MOD | FCTXAV Food and Cosmetics Toxicology. 14 (1976),617. | ||
| 2. | orl-rat LD50:5300 mg/kg | FCTXAV Food and Cosmetics Toxicology. 14 (1976),617. | ||
| 3. | skn-rbt LD50:>5 g/kg | FCTXAV Food and Cosmetics Toxicology. 14 (1976),617. |
2-METHYL-6-METHYLENE-7-OCTEN-2-OL Consensus Reports
Reported in EPA TSCA Inventory.
2-METHYL-6-METHYLENE-7-OCTEN-2-OL Safety Profile
Low toxicity by ingestion and skin contact. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 543-39-5
7-OCTEN-2-OL, 2-METHYL-6-METHYLENE
