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CAS No.: | 23521-49-5 |
---|---|
Name: | CIS-1-BROMO-2-ETHOXYETHYLENE |
Article Data: | 13 |
Molecular Structure: | |
Formula: | C4H7BrO |
Molecular Weight: | 151.003 |
Synonyms: | Ethene,1-bromo-2-ethoxy-, (Z)-;Ether, 2-bromovinyl ethyl, (Z)- (8CI);(Z)-1-Bromo-2-ethoxyethene;(Z)-1-Bromo-2-ethoxyethylene;(Z)-2-Ethoxy-1-bromoethene;cis-1-Bromo-2-ethoxyethene;cis-1-Bromo-2-ethoxyethylene; |
EINECS: | 245-712-4 |
Density: | 1.42 g/mL at 20 °C(lit.) |
Boiling Point: | 128.3 °C at 760 mmHg |
Flash Point: | 47.8 °C |
Appearance: | clear light yellow liquid |
Hazard Symbols: | Xn |
Risk Codes: | 10 |
Safety: | 23-24/25 |
Transport Information: | UN 1993 3 |
PSA: | 9.23000 |
LogP: | 1.88900 |
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The Ethene,1-bromo-2-ethoxy-, (1Z)-, with the CAS registry number 23521-49-5, is also known as cis-2-Bromovinyl ethyl ether. Its EINECS registry number is 245-712-4. This chemical's molecular formula is C4H7BrO and molecular weight is 151.00178. Its IUPAC name is called (Z)-1-bromo-2-ethoxyethene. This chemical is clear light yellow liquid.
Physical properties of Ethene,1-bromo-2-ethoxy-, (1Z)-: (1)ACD/LogP: 1.33; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.471; (5)Molar Refractivity: 30.11 cm3; (6)Molar Volume: 107.7 cm3; (7)Surface Tension: 29.1 dyne/cm; (8)Density: 1.401 g/cm3; (9)Flash Point: 47.8 °C; (10)Enthalpy of Vaporization: 35.09 kJ/mol; (11)Boiling Point: 128.3 °C at 760 mmHg; (12)Vapour Pressure: 13.1 mmHg at 25°C.
Uses of Ethene,1-bromo-2-ethoxy-, (1Z)-: it can be used to produce ethoxyethyne at temperature of 90 - 100 °C. This reaction will need reagent KOH.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is flammable. You should not breathe its gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). You musr avoid contacting it with skin and eyes.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC=CBr
(2)Isomeric SMILES: CCO/C=C\Br
(3)InChI: InChI=1S/C4H7BrO/c1-2-6-4-3-5/h3-4H,2H2,1H3/b4-3-
(4)InChIKey: BCFCTTHZFYZOHT-ARJAWSKDSA-N