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CAS No.: | 122-73-6 |
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Name: | BENZYL ISOAMYL ETHER |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C12H18 O |
Molecular Weight: | 178.274 |
Synonyms: | Ether,benzyl isopentyl (6CI,7CI,8CI); Benzyl isoamyl ether; Benzyl isopentyl ether;Isoamyl benzyl ether; NSC 9294 |
EINECS: | 204-570-3 |
Density: | 0.914g/cm3 |
Melting Point: | 0.914 g/cm3 |
Boiling Point: | 230.1 °C at 760 mmHg |
Flash Point: | 93.7 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
Safety: | A skin irritant. See also ETHERS. Flammable when exposed to heat or flame; can react with oxidizing materials. To fight fire, use foam, CO2, dry chemical. |
PSA: | 9.23000 |
LogP: | 3.24930 |
(((3-methylbut-3-en-1-yl)oxy)methyl)benzene
((isopentyloxy)methyl)benzene
Conditions | Yield |
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With sodium tetrahydroborate; Hoveyda-Grubbs catalyst second generation In methanol; 1,2-dichloro-ethane for 18h; Inert atmosphere; | 80% |
Conditions | Yield |
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With hydrogenchloride; methylphenylsilane; 1,3-bis(4-cyano-3,5-bis(trifluoromethyl)phenyl)thiourea In 1,4-dioxane; dichloromethane at 20℃; for 2h; Molecular sieve; | 89% |
Conditions | Yield |
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Multi-step reaction with 2 steps 1.1: sodium hydride / N,N-dimethyl-formamide / 0.17 h / Inert atmosphere 1.2: 1 h / Inert atmosphere 2.1: Hoveyda-Grubbs catalyst second generation; sodium tetrahydroborate / 1,2-dichloro-ethane; methanol / 18 h / Inert atmosphere View Scheme |
benzaldehyde di(neopentyl) acetal
A
((isopentyloxy)methyl)benzene
B
α-isopropylcinnamaldehyde
C
benzaldehyde
Conditions | Yield |
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With boron trifluoride diethyl etherate In 1,2-dichloro-ethane 0 deg C to RT; | A 58% B 32% C 10% |
Conditions | Yield |
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With sulfuric acid at 125℃; | |
With sodium pyrosulfate |
benzaldehyde di(neopentyl) acetal
A
isoamyl benzoate
B
((isopentyloxy)methyl)benzene
C
benzaldehyde
Conditions | Yield |
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With monoaluminum phosphate at 300℃; Yield given. Yields of byproduct given; |
Conditions | Yield |
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Multi-step reaction with 2 steps 1: HCl 2: diethyl ether View Scheme |
1-chloromethoxy-3-methyl-butane
((isopentyloxy)methyl)benzene
Conditions | Yield |
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With diethyl ether |
Conditions | Yield |
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With potassium hydroxide |
Conditions | Yield |
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With i-Amyl alcohol |
IUPAC Name: 3-Methylbutoxymethylbenzene
Synonyms: (3-Methyl-butoxymethyl)-benzene ; [(3-Methylbutoxy)methyl]-benzen ; [(3-Methylbutoxy)methyl]-benzene ; [(Isopentyloxy)methyl]benzene ; Benzene, [(3-methylbutoxy)methyl]- ; Ether, benzyl isopentyl ; Ether,benzylisopentyl ; Benzyl isopentyl etherr
CAS NO: 122-73-6
Molecular Formula of Benzyl isoamyl ether (CAS NO.122-73-6) : C12H18O
Molecular Weight of Benzyl isoamyl ether (CAS NO.122-73-6) : 178.27
Molecular Structure of Benzyl isoamyl ether (CAS NO.122-73-6) :
EINECS: 204-570-3
Product Categories:
Mol File: 122-73-6.mol
Index of Refraction: 1.486
Surface Tension: 30.9 dyne/cm
Density: 0.914 g/cm3
Flash Point: 93.7 °C
Enthalpy of Vaporization: 44.78 kJ/mol
Boiling Point: 230.1 °C at 760 mmHg
Vapour Pressure: 0.101 mmHg at 25°C
1. | skn-rbt 500 mg/24H MLD | FCTXAV Food and Cosmetics Toxicology. 16 (1978),647. |
Reported in EPA TSCA Inventory.
A skin irritant. See also ETHERS. Flammable when exposed to heat or flame; can react with oxidizing materials. To fight fire, use foam, CO2, dry chemical.
RTECS KM9620000
Category: Flammable liquids
To stimulate the data: skin - rabbit 500 mg / 24 hours with mild
Explosives, hazardous characteristics: intense reaction with the oxidants
Flammable hazardous characteristics: heat,flammable when open to flame ; burning of stimulating smoke
Storage features: ventilation, low temperature, dry; and stored separately from oxidizing agents
Fire-extinguishing agent: dry powder, foam, carbon dioxide