Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-BROMOPHENACYL-TRIFLUOROMESYLATE

4-BROMOPHENACYL-TRIFLUOROMESYLATE

4-BROMOPHENACYL-TRIFLUOROMESYLATE structure

4-BROMOPHENACYL-TRIFLUOROMESYLATE 

structure
  • CAS No:

    93128-04-2

  • Formula:

    C9H6BrF3O4S

  • Chemical Name:

    4-BROMOPHENACYL-TRIFLUOROMESYLATE

  • Synonyms:

    PH(4-BR)CO-CH2-TFMSA;4-BROMPHENACYLTRIFLAT;PH(4-BR)CO-CH2-O3SCF3;4-BROMOPHENACYL TRIFLATE;4-BROMOPHENACYL-TRIFLUOROMESYLATE;4-BROMOPHENACYL-TRIFLUOROMETHANESULFONATE;2-(4-bromophenyl)-2-oxoethyl trifluoromethanesulfonate;4-BroMophenacyl-trifluoroMesylate, 4-BroMophenacyl triflate;Trifluoromethanesulfonic acid 2-(4-bromophenyl)-2-oxoethyl ester

  • Categories:

    Analytical Chemistry  >  Analysis Reagents

4-BROMOPHENACYL-TRIFLUOROMESYLATE Basic Attributes

347.11

345.91200

DTXSID80239290

Characteristics

68.82000

3.57880

1.758g/cm3

373.9ºC at 760mmHg

179.9ºC

1.514

2-8°C

Safety Information

UN 3261 8/PG 2

3

34

26-36/37/39-45

C

P280-P305 + P351 + P338-P310

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 39 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

4'-bromo-2-hydroxyacetophenone trifluoromethanesulfonate ester

Computed Properties

Molecular Weight:347.11
XLogP3:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:345.91223
Monoisotopic Mass:345.91223
Topological Polar Surface Area:68.8
Heavy Atom Count:18
Complexity:393
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.