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Cas Database |
| Name |
α-BROMO-β,β-BIS(pETHOXYPHENYL)STYRENE |
EINECS | N/A |
| CAS No. | 60883-74-1 | Density | 1.2859 (rough estimate) |
| PSA | 18.46000 | LogP | 6.79550 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C24H23BrO2 | Boiling Point | N/A |
| Molecular Weight | 423.38 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of Br−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,1-Bis-(4-aethoxy-phenyl)-2-brom-2-phenyl-aethen;α-Bromo-β,β-bis(4-ethoxyphenyl)styrene;1,1-bis-(4-ethoxy-phenyl)-2-bromo-2-phenyl-ethene;1-Phenyl-2,2-bis-(4-aethoxy-phenyl)-vinylbromid;alpha-Bromo-beta,beta-bis(4-ethoxyphenyl)styrene;2-Brom-2-phenyl-1,1-bis-(4-aethoxy-phenyl)-aethylen; |
Article Data | 3 |
α-BROMO-β,β-BIS(pETHOXYPHENYL)STYRENE Chemical Properties
Product Name: α-Bromo-β,β-bis(pethoxyphenyl)styrene (CAS NO.60883-74-1)
Molecular Formula: C24H23BrO2
Molecular Weight: 423.3422g/mol
Mol File: 60883-74-1.mol
Boiling point: 508.6 °C at 760 mmHg
Flash Point: 193.5 °C
Density: 1.257 g/cm3
Surface Tension: 42.9 dyne/cm
Enthalpy of Vaporization: 74.95 kJ/mol
Vapour Pressure: 5.84E-10 mmHg at 25°C
XLogP3-AA: 7.2
H-Bond Donor: 0
H-Bond Acceptor: 2
Rotatable Bond Count: 7
Topological Polar Surface Area: 18.5
Heavy Atom Count: 27
Complexity: 425
Covalently-Bonded Unit Count: 1
α-BROMO-β,β-BIS(pETHOXYPHENYL)STYRENE Safety Profile
Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of Br−.
α-BROMO-β,β-BIS(pETHOXYPHENYL)STYRENE Specification
α-Bromo-β,β-bis(pethoxyphenyl)styrene ,its CAS NO. is 60883-74-1,the synonyms is Estrobin ; 4-06-00-07006 (Beilstein Handbook Reference) ; BRN 3420170 ; alpha,alpha-Di(p-ethoxyphenyl)-beta-bromo-beta-phenylethylene ; alpha-Bromo-beta,beta-bis(p-ethoxyphenyl)styrene ; Benzene, 1,1'(bromophenylethenylidene)bis(4-ethoxy)- ; Styrene, alpha-bromo-beta,beta-bis(p-ethoxyphenyl)- .
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