Products Categories
CAS No.: | 18800-29-8 |
---|---|
Name: | 1-BROMO-2-(3'-BROMOPHENOXY)ETHANE |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C8H8Br2O |
Molecular Weight: | 279.959 |
Synonyms: | Phenetole,m,b-dibromo- (6CI,8CI); |
Density: | 1.757 g/cm3 |
Boiling Point: | 291 °C at 760 mmHg |
Flash Point: | 116.4 °C |
Hazard Symbols: | Xi |
PSA: | 9.23000 |
LogP: | 3.22280 |
What can I do for you?
Get Best Price
This chemical is called Benzene, 1-bromo-3-(2-bromoethoxy)-, and its systematic name is 1-bromo-3-(2-bromoethoxy)benzene. With the molecular formula of C8H8Br2O, its CAS registry number is 18800-29-8. Additionally, its product categories are Anisoles, Alkyloxy Compounds & Phenylacetates; Bromine Compounds.
Other characteristics of the Benzene, 1-bromo-3-(2-bromoethoxy)- can be summarised as followings: (1)ACD/LogP: 3.79; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.579; (8)Molar Refractivity: 52.98 cm3; (9)Molar Volume: 159.3 cm3; (10)Polarizability: 21×10-24cm3; (11)Surface Tension: 42.3 dyne/cm; (12)Density: 1.757 g/cm3; (13)Flash Point: 116.4 °C; (14)Enthalpy of Vaporization: 50.91 kJ/mol; (15)Boiling Point: 291 °C at 760 mmHg; (16)Vapour Pressure: 0.00349 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Brc1cc(OCCBr)ccc1
2.InChI: InChI=1/C8H8Br2O/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6H,4-5H2
3.InChIKey: CKXSBCXRNZGJJN-UHFFFAOYAE