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Name |
Benzene,1-bromo-4-methoxy-2,3,5,6-tetramethyl- |
EINECS | N/A |
CAS No. | 56474-57-8 | Density | 1.248 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15BrO | Boiling Point | 295 °C at 760 mmHg |
Molecular Weight | 243.1402 | Flash Point | 125 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Bromo-4-methoxy-2,3,5,6-tetramethylbenzene;4-Bromo-2,3,5,6-tetramethylanisole;NSC 128393; |
Article Data | 3 |
The Benzene, 1-bromo-4-methoxy-2, 3, 5, 6-tetramethyl-, with the CAS registry number 56474-57-8, is also known as NSC128393. This chemical's molecular formula is C11H15BrO and molecular weight is 243.1402. What's more, its IUPAC name is 1-Bromo-4-methoxy-2, 3, 5, 6-tetramethylbenzene.
Physical properties about Benzene, 1-bromo-4-methoxy-2, 3, 5, 6-tetramethyl- are: (1)ACD/LogP: 5.01; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.527; (8)Molar Refractivity: 59.92 cm3; (9)Molar Volume: 194.7 cm3; (10)Polarizability: 23.75×10-24 cm3; (11)Surface Tension: 32.5 dyne/cm; (12)Density: 1.248 g/cm3; (13)Flash Point: 125 °C; (14)Enthalpy of Vaporization: 51.33 kJ/mol; (15)Boiling Point: 295 °C at 760 mmHg; (16)Vapour Pressure: 0.00276 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1c(c(c(OC)c(c1C)C)C)C
(2) InChI: InChI=1/C11H15BrO/c1-6-8(3)11(13-5)9(4)7(2)10(6)12/h1-5H3
(3) InChIKey: CALWRWLFQOSHNJ-UHFFFAOYAS