- 5400-81-7Benzoic acid,4-amino-3,5-diiodo-, ethyl ester
- 5400-83-92-Butanone,4-(acetyloxy)-3-[(acetyloxy)methyl]-
- 5400-84-02-[5-(2-Hydroxyethylsulfanyl)pentylsulfanyl]ethanol
- 54008-77-4Benzofuran, 2-bromo-
- 540-08-99-Heptadecanone
- 54009-81-3Oxirane,2-[2,2,3,3,4,5,5,5-octafluoro-4-(trifluoromethyl)pentyl]-
- 540-10-3Hexadecanoic acid,hexadecyl ester
- 54010-71-8D-Glucose,6-(dihydrogen phosphate), sodium salt (1:1)
- 54010-75-2Methanesulfonic acid,1,1,1-trifluoro-, zinc salt (2:1)
- 54011-39-1Norleucine, 5-methyl-3-oxo-, methyl ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| 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 |
2-Bromo-1-indanol Chemical Properties
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 Uses
2-Bromo-1-indanol (5400-80-6) is used as intermediate in organic synthesis.
2-Bromo-1-indanol Safety Profile
Hazard Codes: .gif)
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
What can I do for you?
Get Best Price
