- Acetaldehyde
- ACETALDEHYDE AMMONIA
- Acetaldehyde benzyl ethyl acetal
- Acetaldehyde bis(2-methoxyethyl) acetal
- Acetaldehyde diphenethyl acetal
- Acetaldehyde linalyl ethyl acetal
- Acetaldehyde methylhydrazone
- Acetaldehyde sodium sulfite
- Acetaldehyde,2-(acetyloxy)-
- Acetaldehyde,2-(nonyloxy)-
- 6622-52-22,3,4,5,6-pentahydroxyhexanoic acid
- 6622-55-5Benzoic acid,2-[(phenylmethyl)amino]-
- 66225-64-7Cuprate(4-), [m-[[2,2'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)(2-oxido-2,1-diazenediyl)[1-(hydroxy-kO)-3-sulfo-7,2-naphthalenediyl]-2,1-diazenediyl-kN1]]bis[benzoato-kO]](8-)]]di-, sodium (1:4)
- 66226-66-2Propane,2-methoxy-1-(2-methoxyethoxy)-
- 6622-73-7Acetamide,N-[4-(2-propen-1-yloxy)phenyl]-
- 6622-76-02-Butenoic acid,2-methyl-, methyl ester, (2E)-
- 66-22-8Uracil
- 66228-31-72-Butanamine,3,3-dimethyl-, (2R)-
- 6622-91-94-Pyridineacetic acid,hydrochloride (1:1)
- 6622-92-04(3H)-Pyrimidinone,2,6-dimethyl-
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 |
Acetaldehyde benzyl ethyl acetal |
EINECS | N/A |
| CAS No. | 66222-24-0 | Density | 0.974 |
| PSA | 18.46000 | LogP | 2.58570 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H16 O2 | Boiling Point | 97-100 ºC (0.5 Torr) |
| Molecular Weight | 180.247 | Flash Point | 70 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetaldehyde,benzyl ethyl acetal (6CI); 1-(Benzyloxy)-1-ethoxyethane |
Article Data | 4 |
Acetaldehyde benzyl ethyl acetal Chemical Properties
Molecular Structure of Acetaldehyde benzyl ethyl acetal (CAS No.66222-24-0):
Molecular Formula: C11H16O2
Molecular Weight: 180.2435
CAS No: 66222-24-0
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 18.46 Å2
Index of Refraction: 1.486
Molar Refractivity: 53.14 cm3
Molar Volume: 184.8 cm3
Surface Tension: 32 dyne/cm
Density: 0.974 g/cm3
Flash Point: 70.4 °C
Enthalpy of Vaporization: 43.99 kJ/mol
Boiling Point: 222.1 °C at 760 mmHg
Vapour Pressure: 0.154 mmHg at 25°C
IUPAC Name: 1-Ethoxyethoxymethylbenzene
InChI: InChI=1/C11H16O2/c1-3-12-10(2)13-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
InChIKey: QZLCHWYDADOBGM-UHFFFAOYAR
Std. InChI: InChI=1S/C11H16O2/c1-3-12-10(2)13-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
Std. InChIKey: QZLCHWYDADOBGM-UHFFFAOYSA-N
Acetaldehyde benzyl ethyl acetal Specification
Acetaldehyde benzyl ethyl acetal (CAS No.66222-24-0), its synonyms are 1-(Benzyloxy)-1-ethoxyethane ; [(1-Ethoxyethoxy)methyl]benzene ; Benzene, ((1-ethoxyethoxy)methyl)- .
What can I do for you?
Get Best Price
