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Home > Encyclopedia > 4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene

4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene

4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene structure

4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene 

structure
  • CAS No:

    261763-18-2

  • Formula:

    C8H5BrClF3O

  • Chemical Name:

    4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene

  • Synonyms:

    Benzene,4-(bromomethyl)-2-chloro-1-(trifluoromethoxy)-;4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene;4-Bromomethyl-2-chloro-1-trifluoromethoxybenzene;3-Chloro-4-trifluoromethoxybenzyl bromide

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene Basic Attributes

289.48

289.48

DTXSID70378748

2909309090

Characteristics

9.2

4.13350

1.69g/cm3

235℃

96℃

1.506

0.0777mmHg at 25°C

Safety Information

3265

34-36/37/38

26-36/37/39

C

Corrosive/Lachrymatory

P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:289.47
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:287.91644
Monoisotopic Mass:287.91644
Topological Polar Surface Area:9.2
Heavy Atom Count:14
Complexity:188
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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