- 61354-99-22-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide
- 613-57-02-Naphthalenepropanenitrile,b-oxo-
- 61357-76-4Benzen-2,3,5,6-d4-amine,4-bromo- (9CI)
- 61358-25-6Bis(4-tert-butylphenyl)iodonium hexafluorophosphate
- 61361-33-95H-Dibenz[b,f]azepine-2,4,6,8-d4-5-propanamine,10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI)
- 61361-50-0Phosphorus Nitride
- 613-62-7Naphthalene,2-(phenylmethoxy)-
- 61363-29-9Adenosine,8-[(2-aminoethyl)amino]-, cyclic 3',5'-(hydrogen phosphate)
- 61363-56-22H-Pyran-3,5(4H,6H)-dione
- 6136-37-41H-Purine-2,6-dione,3,9-dihydro-1-methyl-
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-(2-naphthyl)-1-ethanone |
EINECS | 210-348-7 |
| CAS No. | 613-54-7 | Density | 1.48 g/cm3 |
| PSA | 17.07000 | LogP | 3.41740 |
| Solubility | N/A | Melting Point |
82-84 °C(lit.) |
| Formula | C12H9 Br O | Boiling Point | 349.8 °C at 760 mmHg |
| Molecular Weight | 249.107 | Flash Point | 99.1 °C |
| Transport Information | UN 3261 8 | Appearance | brown to off white crystalline powder |
| Safety | 26-27-36/37/39-45 | Risk Codes | 34-36/37 |
| Molecular Structure |
|
Hazard Symbols |
 C
|
| Synonyms |
2'-Acetonaphthone,2-bromo- (7CI,8CI); 2-(2-Bromoacetyl)naphthalene; 2-(Bromoacetyl)naphthalene;2-(a-Bromoacetyl)naphthalene;2-Bromo-1-(2-naphthalenyl)ethanone; 2-Bromo-1-(2-naphthyl)-1-ethanone;2-Bromo-1-(2-naphthyl)ethanone; 2-Bromo-2'-acetonaphthone; 2-Naphthacylbromide; 2-Naphthoylmethyl bromide; Bromomethyl 2-naphthyl ketone; NSC 36849; a-Bromo-2-acetonaphthone; a-Bromo-2'-acetonaphthone; b-Naphthacyl bromide; w-Bromo-2-acetonaphthalene; w-Bromo-2-acetonaphthone |
Article Data | 111 |
2-Bromo-1-(2-naphthyl)-1-ethanone Chemical Properties
Molecular Structure of 2-Bromo-1-(2-naphthyl)-1-ethanone (CAS No.613-54-7):
Molecular Formula: C12H9BrO
Molecular Weight: 249.1033
CAS No: 613-54-7
IUPAC Name: 2-Bromo-1-naphthalen-2-ylethanone
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.656
Molar Refractivity: 61.85 cm3
Molar Volume: 168.2 cm3
Surface Tension: 50.4 dyne/cm
Density: 1.48 g/cm3
Flash Point: 99.1 °C
Enthalpy of Vaporization: 59.43 kJ/mol
Boiling Point: 349.8 °C at 760 mmHg
Vapour Pressure: 4.59E-05 mmHg at 25°C
InChI: InChI=1/C12H9BrO/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2
InChIKey: YHXHHGDUANVQHE-UHFFFAOYAP
Std. InChI: InChI=1S/C12H9BrO/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2
Std. InChIKey: YHXHHGDUANVQHE-UHFFFAOYSA-N
Product Categories: Naphthalene derivatives
2-Bromo-1-(2-naphthyl)-1-ethanone Safety Profile
Hazard Codes: 
C
Risk Statements: 34-36/37
R34:Causes burns.
R36/37:Irritating to eyes and respiratory system.
Safety Statements: 26-27-36/37/39-45
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S27:Take off immediately all contaminated clothing.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: UN 3261 8/PG 2
WGK Germany: 3
HazardClass: 8
PackingGroup: II
2-Bromo-1-(2-naphthyl)-1-ethanone Specification
2-Bromo-1-(2-naphthyl)-1-ethanone (CAS No.613-54-7), its synonyms are Bromomethyl 2-naphthyl ketone ; Akos bbs-00004048 ; Alpha-bromo-2'-acetonaphthone ; Alpha-bromo-2-acetyl naphthalene ; A-bromo-2-acetylnaphthalene;2-(bromoacetyl)naphthalene ; 2-Bromo-2'-acetonaphthone ; 2-Bromo-2-acetonaphthone .
What can I do for you?
Get Best Price
