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Molecular Structure of Linalool, dehydro- (CAS NO.29171-20-8):
IUPAC Name: 3,7-dimethyloct-6-en-1-yn-3-ol
Empirical Formula: C10H16O
Molecular Weight: 152.2334
Index of Refraction: 1.477
Surface Tension: 33.2 dyne/cm
Density: 0.904 g/cm3
Flash Point: 167 °C
Enthalpy of Vaporization: 54.08 kJ/mol
Boiling Point: 228.6 °C at 760 mmHg
Vapour Pressure: 0.0141 mmHg at 25°C
Classification Code : Skin / Eye Irritant
Synonyms of Linalool, dehydro- (CAS NO.29171-20-8): Dehydrolinalool;6-Octen-1-yn-3-ol, 3,7-dimethyl- ; Dehydro-beta-linalool ; 2-Dehydrolinalool ; 3,7-dimethyl-6-octen-1-yn-3-o ; 3,7-dimethyl-6-octen-1-yn-3-ol ; AI3-25065
1. | skn-rbt 500 mg MLD | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0543729 . | ||
2. | eye-rbt 100 µL MOD | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0543729 . | ||
3. | orl-mus LD50:1700 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0543729 . | ||
4. | ipr-mus LD50:200 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0543729 . |
A poison by ingestion and intraperitoneal routes. A mils skin anmd moderate eye irritant. When heated to decomposition it emits acrid smoke and irritating vapors.