1-(2-Bromoethoxy)-4-nitrobenzene supplier

Name
1-(2-Bromoethoxy)-4-nitrobenzene
EINECS 679-539-4
CAS No. 13288-06-7
Article Data33
CAS DataBase
Density 1.587 g/cm³
Solubility
Melting Point 62-65 °C
Formula C₈H₈BrNO₃
Boiling Point 351.2 °C at 760 mmHg
Molecular Weight 246.06
Flash Point 166.2 °C
Transport Information
Appearance Off-white solid
Safety 37/39-26
Risk Codes 36/37/38-22
Molecular Structure
Hazard Symbols Xn, Xi
Synonyms Phenetole, b-bromo-p-nitro- (6CI,7CI,8CI);2-(4-Nitrophenoxy)-1-bromoethane;4-(2-Bromoethoxy)nitrobenzene;NSC 37983;p-(2-Bromoethoxy)nitrobenzene;p-Nitrophenyl b-bromoethylether;b-Bromo-4-nitrophenetole;
PSA 55.05000
LogP 2.89170

1-(2-Bromoethoxy)-4-nitrobenzene Specification

The 1-(2-Bromoethoxy)-4-nitrobenzene, with the cas register number 13288-06-7, is a kind of off-white solid. And its product categories are various, including amines; blocks; bromides; aromatics.

The characteristics of this chemical are as followings: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 4; (3)Polar Surface Area: 55.05; (4)Index of Refraction: 1.583; (5)Polar Refractivity: 51.84 cm³; (6)Molar Volume: 154.9 cm³; (7)Polarizability: 20.55 ×10^-24 cm³; (8)Surface Tension: 49.6 dyne/cm; (9)Density: 1.587 g/cm³; (10)Flash Point: 166.2 °C; (11)Enthalpy of Vaporization: 57.23 kJ/mol; (12)Boiling Point: 351.2 °C at 760 mmHg; (13)Vapour Pressure: 8.47E-05 mmHg at 25°C; (14)Exact Mass 244.968756; (15)MonoIsotopic Mass 244.968756; (16)Topological Polar Surface Area 55; (17)Heavy Atom Count 13; (18)Complexity 163.

You should be cautious while dealing with this chemical. This is a kind of harmful chemical, for it is irritant to eyes, respiratory system and skin and may cause inflammation to the skin or other mucous membranes. Then it may cause damage to health. So you could take the following instructions to pretect yourself. Wear suitable gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted inte the molecular structure:
(1)SMILES:[O-][N+](=O)c1ccc(OCCBr)cc1
(2)InChI:InChI=1/C8H8BrNO3/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,5-6H2
(3)InChIKey:YQWCBDNNEZHPMA-UHFFFAOYAY

Product Name

1-(2-Bromoethoxy)-4-nitrobenzene

1-(2-Bromoethoxy)-4-nitrobenzene Specification

Related Products

Hot Products