Product Name

  • Name

    4'-(3-Methyl-2-butyenyloxy)benzaldehyde

  • EINECS 1312995-182-4
  • CAS No. 28090-12-2
  • Article Data24
  • CAS DataBase
  • Density 1.031 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H14O2
  • Boiling Point 313.386 °C at 760 mmHg
  • Molecular Weight 190.242
  • Flash Point 137.749 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 28090-12-2 (4'-(3-Methyl-2-butyenyloxy)benzaldehyde)
  • Hazard Symbols
  • 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;
  • PSA 26.30000
  • LogP 2.84410

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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