Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Bromo-3-methoxyphenol |
EINECS | 634-447-3 |
CAS No. | 102127-34-4 | Density | 1.585 g/cm3 |
PSA | 29.46000 | LogP | 2.16330 |
Solubility | N/A | Melting Point |
75-78 °C |
Formula | C7H7BrO2 | Boiling Point | 279.3 °C at 760 mmHg |
Molecular Weight | 203.035 | Flash Point | 122.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37 | Risk Codes | 22-36/37/38 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
4-Bromo-5-methoxyphenol;NSC 406897; |
Article Data | 18 |
Molecular Structure of Phenol,4-bromo-3-methoxy- (CAS No. 102127-34-4):
Systematic Name: 4-Bromo-3-methoxyphenol
Synonyms: 4-Bromo-5-methoxyphenol
Molecular Formula: C7H7BrO2
Molecular Weight: 203.03
CAS Registry Number: 102127-34-4
Melting Point: 75-78°C
Index of Refraction: 1.578
Molar Refractivity: 42.5 cm3
Molar Volume: 128 cm3
Surface Tension: 43.8 dyne/cm
Density: 1.585 g/cm3
Flash Point: 122.7 °C
Enthalpy of Vaporization: 53.88 kJ/mol
Boiling Point: 279.3 °C at 760 mmHg
Vapour Pressure: 0.00239 mmHg at 25°C
Structure Descriptors of Phenol,4-bromo-3-methoxy- (CAS No. 102127-34-4):
SMILES: Brc1ccc(O)cc1OC
InChI: InChI=1/C7H7BrO2/c1-10-7-4-5(9)2-3-6(7)8/h2-4,9H,1H3
InChIKey: UYDZUCNMZXCLJI-UHFFFAOYAA
Std. InChI: InChI=1S/C7H7BrO2/c1-10-7-4-5(9)2-3-6(7)8/h2-4,9H,1H3
Std. InChIKey: UYDZUCNMZXCLJI-UHFFFAOYSA-N