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Name |
2,4-Dibromophenyl glycidyl ether |
EINECS | 243-606-2 |
CAS No. | 20217-01-0 | Density | 1.854g/cm3 |
PSA | 21.76000 | LogP | 2.98920 |
Solubility | 68.3mg/L at 20℃ | Melting Point |
41 °C |
Formula | C9H8Br2O2 | Boiling Point | 341°Cat760mmHg |
Molecular Weight | 307.9666 | Flash Point | 138.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[(2,4-Dibromophenoxy)methyl]oxirane |
Molecular structure of 2,4-Dibromophenyl glycidyl ether (CAS NO.20217-01-0) is:
Product Name: 2,4-Dibromophenyl glycidyl ether
CAS Registry Number: 20217-01-0
IUPAC Name: 2-[(2,4-Dibromophenoxy)methyl]oxirane
Molecular Weight: 307.96662 [g/mol]
Molecular Formula: C9H8Br2O2
XLogP3-AA: 3
H-Bond Donor: 0
H-Bond Acceptor: 2
EINECS: 243-606-2
Index of Refraction: 1.604
Molar Refractivity: 57.15 cm3
Molar Volume: 166.1 cm3
Surface Tension: 50.1 dyne/cm
Density: 1.854 g/cm3
Flash Point: 138.7 °C
Enthalpy of Vaporization: 56.15 kJ/mol
Boiling Point: 341 °C at 760 mmHg
Vapour Pressure: 0.000164 mmHg at 25 °C
Classification Code: TSCA Flag T [Subject to the Section 4 test rule under TSCA]
Canonical SMILES: C1C(O1)COC2=C(C=C(C=C2)Br)Br
InChI: InChI=1S/C9H8Br2O2/c10-6-1-2-9(8(11)3-6)13-5-7-4-12-7/h1-3,7H,4-5H2
InChIKey: NFWLWLQSZIJYFR-UHFFFAOYSA-N
2,4-Dibromophenyl glycidyl ether , its cas register number is 20217-01-0. It also can be called ((2,4-Dibromophenoxy)methyl)oxirane ; Oxirane, ((2,4-dibromophenoxy)methyl)- ; Dibromophenyl glycidyl ether, 2,4- .