Benzene, 1-bromo-3-(2-bromoethoxy)- supplier

Name
1-BROMO-2-(3'-BROMOPHENOXY)ETHANE
EINECS
CAS No. 18800-29-8
Article Data6
CAS DataBase
Density 1.757 g/cm³
Solubility
Melting Point
Formula C₈H₈Br₂O
Boiling Point 291 °C at 760 mmHg
Molecular Weight 279.959
Flash Point 116.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Phenetole,m,b-dibromo- (6CI,8CI);
PSA 9.23000
LogP 3.22280

Benzene, 1-bromo-3-(2-bromoethoxy)- Specification

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

Product Name

1-BROMO-2-(3'-BROMOPHENOXY)ETHANE

Benzene, 1-bromo-3-(2-bromoethoxy)- Specification

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