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Cas Database |
| Name |
4-Isopropoxyethoxymethylphenol |
EINECS | 605-793-2 |
| CAS No. | 177034-57-0 | Density | 1.052 g/cm3 |
| PSA | 38.69000 | LogP | 2.33380 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H18O3 | Boiling Point | 308.742 °C at 760 mmHg |
| Molecular Weight | 210.273 | Flash Point | 140.523 °C |
| Transport Information | N/A | Appearance | pale yellow oil |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-[(2-Isopropoxyethoxy)methyl]phenol;4-Isopropoxyethoxymethyl-1-hydroxy benzene; |
Article Data | 6 |
4-Isopropoxyethoxymethylphenol Chemical Properties
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Systematic Name: 4-{[2-(Propan-2-yloxy)ethoxy]methyl}phenol
SMILES: O(Cc1ccc(O)cc1)CCOC(C)C
InChI: InChI=1/C12H18O3/c1-10(2)15-8-7-14-9-11-3-5-12(13)6-4-11/h3-6,10,13H,7-9H2,1-2H3
InChIKey: ISQLWWCGQXEAJG-UHFFFAOYAW
Empirical Formula: C12H18O3
Molecular Weight: 210.2695
Nominal Mass: 210
Average Mass: 210.2695
Monoisotopic Mass: 210.125594
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 7
Index of Refraction: 1.509
Molar Refractivity: 59.664 cm3
Molar Volume: 199.809 cm3
Surface Tension: 37.588 dyne/cm
Density: 1.052 g/cm3
Flash Point: 140.523 °C
Enthalpy of Vaporization: 57.137 kJ/mol
Boiling Point: 308.742 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
Product Categories: APIs Intermediate; Aromatics Compounds; Aromatics; Intermediates
Appearance of Phenol,4-[[2-(1-methylethoxy)ethoxy]methyl]- (CAS NO.177034-57-0): Pale Yellow Oil
4-Isopropoxyethoxymethylphenol Uses
Phenol,4-[[2-(1-methylethoxy)ethoxy]methyl]- (CAS NO.177034-57-0) is used as an intermediate for the synthesis of Bisoprolol .
4-Isopropoxyethoxymethylphenol Specification
Phenol,4-[[2-(1-methylethoxy)ethoxy]methyl]- (CAS NO.177034-57-0), its Synonyms are 4-Isopropoxyethoxymethylphenol ; 4-Isopropoxyethoxymethyl-1-hydroxy benzene .
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