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| Name |
6-Methyl-6-hepten-2-ol |
EINECS | 215-619-3 |
| CAS No. | 1335-09-7 | Density | 0.843g/cm3 |
| PSA | 20.23000 | LogP | 2.11360 |
| Solubility | N/A | Melting Point |
-31.5°C (estimate) |
| Formula | C8 H18 O | Boiling Point | 182.4°Cat760mmHg |
| Molecular Weight | 128.24 | Flash Point | 68.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | 40 |
| Molecular Structure |
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Hazard Symbols |
|
| Synonyms |
Methylheptenol |
6-Methyl-6-hepten-2-ol Chemical Properties
EINECS of 6-Methyl-6-hepten-2-ol (CAS NO.1335-09-7): 216-377-1
Empirical Formula: C8H16O
Molecular Weight: 128.212 g/mol
Index of Refraction: 1.447
Density: 0.843 g/cm3
Flash Point: 68.2 °C
Enthalpy of Vaporization: 48.73 kJ/mol
Boiling Point: 182.4 °C at 760 mmHg
Vapour Pressure: 0.236 mmHg at 25 °C
Structure of 6-Methyl-6-hepten-2-ol (CAS NO.1335-09-7):
IUPAC Name: (E)-6-Methylhept-3-en-1-ol
Canonical SMILES: CC(C)CC=CCCO
Isomeric SMILES: CC(C)C/C=C/CCO
InChI: InChI=1S/C8H16O/c1-8(2)6-4-3-5-7-9/h3-4,8-9H,5-7H2,1-2H3/b4-3+
InChIKey: ORDORPRDJRJHON-ONEGZZNKSA-N
6-Methyl-6-hepten-2-ol Toxicity Data With Reference
| 1. | skn-rbt 500 mg/24H MOD | FCTXAV Food and Cosmetics Toxicology. 16 (1978),637. |
6-Methyl-6-hepten-2-ol Consensus Reports
Reported in EPA TSCA Inventory.
6-Methyl-6-hepten-2-ol Safety Profile
A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
Hazard Codes of 6-Methyl-6-hepten-2-ol (CAS NO.1335-09-7): 
Xn
Risk Statements: 40
R40:Limited evidence of a carcinogenic effect.
Safety Statements: 36/37
S36/37:Wear suitable protective clothing and gloves.
6-Methyl-6-hepten-2-ol Specification
6-Methyl-6-hepten-2-ol , its cas register number is 1335-09-7. It also can be called 6-Hepten-2-ol, 6-methyl- ; trans-6-Methyl-3-hepten-1-ol ; (E)-6-Methylhept-3-en-1-ol ; and Heptenol, methyl- .
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