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Name |
3-Bromostyrene oxide |
EINECS | N/A |
CAS No. | 28022-44-8 | Density | 1.596 |
PSA | 12.53000 | LogP | 2.52040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7 Br O | Boiling Point | 249.4°Cat760mmHg |
Molecular Weight | 199.047 | Flash Point | 99 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzene,1-bromo-3-(epoxyethyl)- (8CI); Oxirane, (3-bromophenyl)- (9CI);(3-Bromophenyl)oxirane; 3-Bromostyrene oxide; m-Bromostyrene oxide |
Article Data | 15 |
Product Name: 3-Bromostyrene oxide (CAS NO.28022-44-8)
Molecular Formula: C8H7BrO
Molecular Weight: 199.04g/mol
Mol File: 28022-44-8.mol
Index of Refraction: 1.605
Molar Refractivity: 42.96 cm3
Molar Volume: 124.6 cm3
Surface Tension: 48.2 dyne/cm
Density: 1.596 g/cm3
Flash Point: 98.8 °C
Enthalpy of Vaporization: 46.69 kJ/mol
Boiling Point: 249.4 °C at 760 mmHg
Vapour Pressure: 0.0363 mmHg at 25°C
XLogP3-AA: 2.1
H-Bond Donor: 0
H-Bond Acceptor: 1
Structure Descriptors of 3-Bromostyrene oxide (CAS NO.28022-44-8):
IUPAC Name: 2-(3-bromophenyl)oxirane
Canonical SMILES: C1C(O1)C2=CC(=CC=C2)Br
InChI: InChI=1S/C8H7BrO/c9-7-3-1-2-6(4-7)8-5-10-8/h1-4,8H,5H2
InChIKey: YUPLJNGZNHMXGM-UHFFFAOYSA-N
Classification Code: Mutation data
3-Bromostyrene oxide , its CAS NO. is 28022-44-8, the synonyms are 2-(3-Bromophenyl)oxirane ; (3-Bromophenyl)oxirane ; m-Bromostyrene oxide .