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CAS No.: | 52210-18-1 |
---|---|
Name: | ALPHA-IONYL ACETATE |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C15H24O2 |
Molecular Weight: | 236.39 |
Synonyms: | ALPHA-IONYL ACETATE;3-Buten-2-ol,4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-,acetate;4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-oacetate;4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-olacetate;3-(2,6,6-trimethyl-2-cyclohexen-1-yl)propen-1-yl acetate;3-(2,6,6-Trimethyl-2-cyclohexen-1-yl)propen-1-ylacetat |
Density: | 0.963g/cm3 |
Boiling Point: | 292.7°Cat760mmHg |
Flash Point: | 92.4°C |
Hazard Symbols: | |
Safety: | Low toxicity by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors. |
PSA: | 26.30000 |
LogP: | 3.87670 |
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CAS Registry Number: 52210-18-1
Name: Alpha-Ionyl acetate
Synonyms: 3-06-00-00402 (Beilstein Handbook Reference) ; 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol acetate ; AI3-36072 ; BRN 3134520 ; EINECS 257-738-3 ; alpha-Ionyl acetate
Systematic Name: 3-(2,6,6-Trimethyl-2-cyclohexen-1-yl)propen-1-yl acetate ; 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 2-acetate ; 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, acetate
Molecular Formula: C15H24O2
Molecular Weight: 236.3499
Surface Tension: 33.5 dyne/cm
Density: 0.963 g/cm3
Flash Point: 92.4 °C
Enthalpy of Vaporization: 53.23 kJ/mol
Boiling Point: 292.7 °C at 760 mmHg
Vapour Pressure: 0.0018 mmHg at 25°C
Other Registry Number: 94224-42-7
Following is the molecular structure of Alpha-Ionyl acetate (CAS NO.52210-18-1) is:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rabbit | LD50 | skin | > 5gm/kg (5000mg/kg) | Food and Chemical Toxicology. Vol. 26, Pg. 363, 1988. | |
rat | LDLo | oral | 5gm/kg (5000mg/kg) | Food and Chemical Toxicology. Vol. 26, Pg. 363, 1988. |
Reported in EPA TSCA Inventory.
Low toxicity by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.
Alpha-Ionyl acetate ,its cas register number is 52210-18-1. It also can be called 3-(2,6,6-Trimethyl-2-cyclohexen-1-yl)propen-1-yl acetate , 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 2-acetate and 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, acetate .