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Name |
2-Hexylphenol |
EINECS | N/A |
CAS No. | 3226-32-2 | Density | 0.954g/cm3 |
PSA | 20.23000 | LogP | 3.51500 |
Solubility | 40mg/L(25 oC) | Melting Point |
37.99°C (estimate) |
Formula | C12H18 O | Boiling Point | 270.4°Cat760mmHg |
Molecular Weight | 178.274 | Flash Point | 139.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenol,o-hexyl- (6CI,7CI,8CI); 2-Hexylphenol; o-Hexylphenol |
Article Data | 7 |
Product Name: 2-Hexylphenol (CAS NO.3226-32-2)
Molecular Formula: C12H18O
Molecular Weight: 178.30g/mol
Mol File: 3226-32-2.mol
Boiling point: 270.4 °C at 760 mmHg
Storage Temperature:
Flash Point: 139.9 °C
Density: 0.954g/cm3
Surface Tension: 36.2 dyne/cm
Enthalpy of Vaporization: 52.9 kJ/mol
Vapour Pressure: 0.00414 mmHg at 25°C
XLogP3-AA: 4.6
H-Bond Donor: 1
H-Bond Acceptor: 1
Rotatable Bond Count: 5
Tautomer Count: 3
Topological Polar Surface Area: 20.2
Heavy Atom Count: 13
Complexity: 122
Covalently-Bonded Unit Count: 1
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 1300mg/kg (1300mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 53, Pg. 218, 1935. |
Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
DOT Classification: 6.1; Label: KEEP AWAY FROM FOOD
2-Hexylphenol ,its CAS NO. is 3226-32-2,the synonyms is Phenol, o-hexyl- ; o-Hexylphenol .