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Name |
2-Bromo-1-indanol |
EINECS | 226-442-6 |
CAS No. | 5400-80-6 | Density | 1.64g/cm3 |
PSA | 20.23000 | LogP | 2.03960 |
Solubility | N/A | Melting Point |
129-132 °C(lit.) |
Formula | C9H9 Br O | Boiling Point | 318.3°Cat760mmHg |
Molecular Weight | 213.074 | Flash Point | 146.3°C |
Transport Information | N/A | Appearance | White to off-white crystalline powder. |
Safety | 2046877 | Risk Codes | R36/37/38 |
Molecular Structure | Hazard Symbols | ||
Synonyms |
1-Indanol,2-bromo- (6CI,7CI); 2-Bromo-1-indanol; NSC 10389 |
Article Data | 21 |
IUPAC Name: 2-bromo-2,3-dihydro-1H-inden-1-ol
Molecular Formula: C9H9BrO
EINECS: 226-442-6
Molecular Weight: 213.07g/mol
Chemical Property: white to light yellow-beige needle-like crystals
Density: 1.64g/cm3
Melting Point: 129-132 °C(lit.)
Boiling Point: 318.3°C at 760mmHg
Flash Point: 146.3°C
Freely Rotating Bonds: 1
Polar Surface Area: 9.23Å2
Index of Refraction: 1.657
Molar Refractivity: 47.8 cm3
Molar Volume: 129.8 cm3
Polarizability: 18.95 ×10-24cm3
Surface Tension: 57.9 dyne/cm
Enthalpy of Vaporization: 59.1 kJ/mol
Vapour Pressure: 0.000152 mmHg at 25°C °C
The chemical synonyms of 2-Bromo-1-indanol (5400-80-6) are 2-Brom-1-hydroxyindane ; 2-Bromo-1-hydroxyhydrindene ; 2-Bromo-1-hydroxyindane ; 2-Bromo-1-indanol ; 2-Bromoindan-1-ol ; 1-Hydroxy-2-bromoindan ; 1-Hydroxy-2-bromoindane ; Indene bromohydrin .Product categories of 2-Bromo-1-indanol (5400-80-6) are Indane/Indanone and Derivatives ; Indoline & Oxindole ; Alcohols and Bromine Compounds .
The molecular structure of 2-Bromo-1-indanol (5400-80-6) is.
2-Bromo-1-indanol (5400-80-6) is used as intermediate in organic synthesis.
Hazard Codes: Xi
XI: Irritant
Risk Statements: 36/37/38
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 24/25
24/25: Avoid contact with skin and eyes