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Home > Encyclopedia > 1-(2-Bromoethoxy)-4-chlorobenzene

1-(2-Bromoethoxy)-4-chlorobenzene

1-(2-Bromoethoxy)-4-chlorobenzene structure

1-(2-Bromoethoxy)-4-chlorobenzene 

structure
  • CAS No:

    2033-76-3

  • Formula:

    C8H8BrClO

  • Chemical Name:

    1-(2-Bromoethoxy)-4-chlorobenzene

  • Synonyms:

    Benzene,1-(2-bromoethoxy)-4-chloro-;Phenetole,β-bromo-p-chloro-;1-(2-Bromoethoxy)-4-chlorobenzene;β-Bromo-p-chlorophenetole;2-(p-Chlorophenoxy)ethyl bromide;4-Chlorophenoxyethyl bromide;1-Bromo-2-(4-chlorophenoxy)ethane;2-(4-Chlorophenoxy)ethyl bromide;4-(2-Bromoethoxy)-1-chlorobenzene;NSC 404198;2-Bromoethyl 4-chlorophenyl ether;4-Chlorophenyl 2-bromoethyl ether

Description

Clear liquid or low melting solid

1-(2-Bromoethoxy)-4-chlorobenzene Basic Attributes

235.505

235.51

217-994-9

404198

DTXSID20174237

29093090

Characteristics

9.2

3.59

WHITE CRYSTALS, CRYSTALLINE SOLID OR SOLID

1.5±0.1 g/cm3

40-41 °C

165-168 °C @ Press: 20 Torr

121.5±21.8 °C

1.561

0.00329mmHg at 25°C

Safety Information

NONH for all modes of transport

3

R36/37/38

S36/37/39

Xn: Harmful;

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:235.50
XLogP3:3.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:233.94471
Monoisotopic Mass:233.94471
Topological Polar Surface Area:9.2
Heavy Atom Count:11
Complexity:102
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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