- 2349-07-7Propanoic acid,2-methyl-, hexyl ester
- 2349-13-5Propanoic acid,2-methyl-, heptyl ester
- 23491-44-3Phenol,4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-
- 23491-45-4Phenol,4-[6-(4-methyl-1-piperazinyl)[2,6'-bi-1H-benzimidazol]-2'-yl]-, hydrochloride(1:3)
- 23491-48-7Benzenamine,5-(4-methyl-1-piperazinyl)-2-nitro-
- 23491-49-81,2-Benzenediamine, 4-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-
- 23491-52-32,5'-Bi-1H-benzimidazole,2'-(4-ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-
- 23496-41-5Cevane-3,6,20-triol, (3β,5α,6α)-
- 2349-67-91,3,4-Thiadiazole-2(3H)-thione,5-amino-
- 2349-70-41,4-Benzenediol,2-ethyl-
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 |
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one |
EINECS | 200-258-5 |
| CAS No. | 23489-36-3 | Density | 1.583 g/cm3 |
| PSA | 30.21000 | LogP | 3.01040 |
| Solubility | N/A | Melting Point |
89 °C |
| Formula | C10H7BrO2 | Boiling Point | 306.782 °C at 760 mmHg |
| Molecular Weight | 239.068 | Flash Point | 139.337 °C |
| Transport Information | N/A | Appearance | white to light yellow crystal powder |
| Safety | 26-36/37/39-45 | Risk Codes | 34 |
| Molecular Structure |
|
Hazard Symbols |
 C,  Xi
|
| Synonyms |
Ketone,2-benzofuranyl bromomethyl (8CI);1-(1-Benzofuran-2-yl)-2-bromoethanone;1-(2-Benzofuryl)-2-bromo-1-ethanone;1-(Benzo[b]furan-2-yl)-2-bromoethan-1-one;1-(Benzofuran-2-yl)-2-bromoethanone;1-Benzo[b]furan-2-yl-2-bromoethanone;2-(2-Bromoacetyl)benzofuran;2-(Bromoacetyl)benzo[b]furan;2-(Bromoacetyl)benzofuran;2-Benzofuranylbromomethyl ketone;2-Benzofuryl bromomethyl ketone; |
Article Data | 37 |
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one Chemical Properties
Product Name: 1-(1-Benzofuran-2-yl)-2-bromoethan-1-one (CAS NO.23489-36-3)
Molecular Formula: C10H7BrO2
Molecular Weight: 239.07g/mol
Mol File: 23489-36-3.mol
Appearance: White to light yellow crystal powde
Melting Point: 89 °C
Boiling point: 306.8 ºC at 760 mmHg
Flash Point: 139.3 ºC
Density: 1.582 g/cm3
Surface Tension: 50.3 dyne/cm
Enthalpy of Vaporization: 54.73 kJ/mol
Vapour Pressure: 0.000755 mmHg at 25°C
XLogP3-AA: 3.1
H-Bond Donor: 0
H-Bond Acceptor: 2
Product Categories: Furan and Benzofuran
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one Safety Profile
Safety Information of 1-(1-Benzofuran-2-yl)-2-bromoethan-1-one (CAS NO.23489-36-3):
Hazard Codes: C.gif){kind=small}
,Xi.gif){kind=small}
Risk Statements: 34
34: Causes burns
Safety Statements: 26-36/37/39-45
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
37: Wear suitable gloves
39: Wear eye/face protection
45: In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one Specification
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one ,its CAS NO. is 23489-36-3,the synonyms is 2-(2-Bromoacetyl)benzofuran ; 1-(1-Benzofuran-2-yl)-2-bromoethanone ; 1-Benzofuran-2-yl-2-bromo-ethanone ; Akos bbs-00004078 ; 2-(2-Bromoacetyl)benzo[b]furan ; 1-(1-Benzofuran-2-yl)-2-bromoethan-1-one, gc 90+% ; 1-(1-Benzofuran-2-yl)-2-bromoethan-1-one ,97% .
What can I do for you?
Get Best Price
