- 52210-90-92-Imidazolidinone,1-(4-pyridinyl)-
- 52-21-1Pregna-1,4-diene-3,20-dione,21-(acetyloxy)-11,17-dihydroxy-, (11b)-
- 522-11-22,3-Butanediol,1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-, (2R)-
- 5221-17-0Propanal, 2,3-dibromo-
- 52212-02-9Pipecuronium bromide
- 522-12-34H-1-Benzopyran-4-one,3-[(6-deoxy-a-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
- 52213-27-1Urs-12-en-28-oic acid,2,3-dihydroxy-, (2a,3a)-
- 5221-42-1Acetamide,N-4-pyridinyl-
- 52214-84-3Ciprofibrate
- 5221-49-8Phosphorothioic acid,O-[2-(dimethylamino)-6-methyl-4-pyrimidinyl] O,O-diethyl ester
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 |
Alpha-Ionyl acetate |
EINECS | N/A |
| CAS No. | 52210-18-1 | Density | 0.963g/cm3 |
| PSA | 26.30000 | LogP | 3.87670 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H24O2 | Boiling Point | 292.7°Cat760mmHg |
| Molecular Weight | 236.39 | Flash Point | 92.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Low toxicity by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols |
|
| 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 |
Article Data | 8 |
Alpha-Ionyl acetate Chemical Properties
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:
Alpha-Ionyl acetate Toxicity Data With Reference
| 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. |
Alpha-Ionyl acetate Consensus Reports
Reported in EPA TSCA Inventory.
Alpha-Ionyl acetate Safety Profile
Low toxicity by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.
Alpha-Ionyl acetate Specification
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 .
What can I do for you?
Get Best Price
