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Cas Database |
| Name |
4'-(3-Methyl-2-butyenyloxy)benzaldehyde |
EINECS | 1312995-182-4 |
| CAS No. | 28090-12-2 | Density | 1.031 g/cm3 |
| PSA | 26.30000 | LogP | 2.84410 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H14O2 | Boiling Point | 313.386 °C at 760 mmHg |
| Molecular Weight | 190.242 | Flash Point | 137.749 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzaldehyde, 4-[(3-methyl-2-butenyl)oxy]- (9CI);Benzaldehyde, p-[(3-methyl-2-butenyl)oxy]- (8CI);4-Prenyloxybenzaldehyde;4-[(3-Methyl-2-butenyl)oxy]benzaldehyde; |
Article Data | 24 |
4'-(3-Methyl-2-butyenyloxy)benzaldehyde Chemical Properties
Empirical Formula: C12H14O2
Molecular Weight: 190.2384
Nominal Mass: 190 Da
Average Mass: 190.2384 Da
Monoisotopic Mass: 190.09938 Da
Index of Refraction: 1.542
Molar Refractivity: 58.116 cm3
Molar Volume: 184.545 cm3
Surface Tension: 35.84 dyne/cm
Density: 1.031 g/cm3
Flash Point: 137.749 °C
Enthalpy of Vaporization: 55.446 kJ/mol
Boiling Point: 313.386 °C at 760 mmHg
Structure of 4-[(3-Methyl-2-butenyl)oxy]benzaldehyde (CAS NO.28090-12-2):
Systematic Name: 4-[(3-Methylbut-2-en-1-yl)oxy]benzaldehyde
SMILES: C/C(C)=C\COc1ccc(cc1)C=O
InChI: InChI=1/C12H14O2/c1-10(2)7-8-14-12-5-3-11(9-13)4-6-12/h3-7,9H,8H2,1-2H3
InChIKey: ZCAMZJYDORGUOV-UHFFFAOYAT
Std. InChI: InChI=1S/C12H14O2/c1-10(2)7-8-14-12-5-3-11(9-13)4-6-12/h3-7,9H,8H2,1-2H3
Std. InChIKey: ZCAMZJYDORGUOV-UHFFFAOYSA-N
Product Category of 4-[(3-Methyl-2-butenyl)oxy]benzaldehyde (CAS NO.28090-12-2): Aromatic Aldehydes & Derivatives (substituted);Intermediate of sofalcone
4'-(3-Methyl-2-butyenyloxy)benzaldehyde Uses
4-[(3-Methyl-2-butenyl)oxy]benzaldehyde (CAS NO.28090-12-2) has been used for intermediate of drug Sofalcone.
4'-(3-Methyl-2-butyenyloxy)benzaldehyde Specification
4-[(3-Methyl-2-butenyl)oxy]benzaldehyde , its cas register number is 28090-12-2. It also can be called 4'-(3-Methyl-2-butyenyloxy)benzaldehyde ; 4-Prenyloxybenzaldehyde ; and Benzaldehyde, p-[(3-methyl-2-butenyl)oxy]- (8CI) .
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