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Cinnamyl bromide, predominantly trans, 95%
CAS: 4392-24-9 | C9H9Br | 197.075 g/mol
$68.33 - $714.95
Chemical Identifiers
| CAS | 4392-24-9 |
|---|---|
| Molecular Formula | C9H9Br |
| Molecular Weight (g/mol) | 197.075 |
| MDL Number | MFCD00000245 |
| InChI Key | RUROFEVDCUGKHD-QPJJXVBHSA-N |
| Synonym | cinnamyl bromide, 3-bromoprop-1-en-1-yl benzene, e-3-bromoprop-1-en-1-yl benzene, 3-bromo-1-phenyl-1-propene, 3-bromo-1-phenyl propene-1, e-3-bromoprop-1-enyl benzene, 3-bromo-propenyl-benzene, e-cinnamyl bromide, trans-cinnamyl bromide |
| PubChem CID | 5357478 |
| IUPAC Name | [(E)-3-bromoprop-1-enyl]benzene |
| SMILES | C1=CC=C(C=C1)C=CCBr |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL0142006
|
Thermo Scientific Chemicals
L0142006 |
5 g |
Each for $68.33
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AAL0142014
|
Thermo Scientific Chemicals
L0142014 |
25 g |
Each for $210.07
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AAL0142022
|
Thermo Scientific Chemicals
L0142022 |
100 g |
Each for $714.95
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Description
Cinnamyl bromide, is used in the synthesis of naftifine.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsCinnamyl bromide, is used in the synthesis of naftifine.
Solubility
Soluble in methanol. Insoluble in water.
Notes
Light Sensitive. Keep container tightly closed. Store away from oxidizing agents.
Chemical Identifiers
| 4392-24-9 | |
| 197.075 | |
| RUROFEVDCUGKHD-QPJJXVBHSA-N | |
| 5357478 | |
| C1=CC=C(C=C1)C=CCBr |
| C9H9Br | |
| MFCD00000245 | |
| cinnamyl bromide, 3-bromoprop-1-en-1-yl benzene, e-3-bromoprop-1-en-1-yl benzene, 3-bromo-1-phenyl-1-propene, 3-bromo-1-phenyl propene-1, e-3-bromoprop-1-enyl benzene, 3-bromo-propenyl-benzene, e-cinnamyl bromide, trans-cinnamyl bromide | |
| [(E)-3-bromoprop-1-enyl]benzene |
Specifications
| 4392-24-9 | |
| 88°C to 90°C (1 mmHg) | |
| C9H9Br | |
| MFCD00000245 | |
| UN3261 | |
| Light sensitive | |
| Soluble in methanol. Insoluble in water. | |
| C1=CC=C(C=C1)C=CCBr | |
| 197.075 | |
| 197.08 | |
| Cinnamyl bromide, predominantly trans |
| 26°C to 29°C | |
| 87°C (188°F) | |
| 1.621 | |
| 5 g | |
| 605833 | |
| cinnamyl bromide, 3-bromoprop-1-en-1-yl benzene, e-3-bromoprop-1-en-1-yl benzene, 3-bromo-1-phenyl-1-propene, 3-bromo-1-phenyl propene-1, e-3-bromoprop-1-enyl benzene, 3-bromo-propenyl-benzene, e-cinnamyl bromide, trans-cinnamyl bromide | |
| RUROFEVDCUGKHD-QPJJXVBHSA-N | |
| [(E)-3-bromoprop-1-enyl]benzene | |
| 5357478 | |
| 95% |
Safety and Handling
GHS H Statement
H314-H318
Causes severe skin burns and eye damage.
Causes serious eye damage.
P260-P264b-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c
H314
DOTInformation : Hazard Class: 8; Packaging Group: II
EINECSNumber : 224-511-5
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only