 Home > Encyclopedia > 4-[2-(4-BROMO-2-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE

4-[2-(4-BROMO-2-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE

4-[2-(4-BROMO-2-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE structure

CAS No:
451485-72-6
Formula:
C16H12BrFO2
Chemical Name:
4-[2-(4-BROMO-2-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE
Synonyms:
4-[2-(4-Bromo-2-fluorophenoxy)phenyl]-3-buten-2-one;4-(2-(4-Bromo-2-fluorophenoxy)phenyl)but-3-en-2-one;(E)-4-(2-(4-bromo-2-fluorophenoxy)phenyl)but-3-en-2-one;C16H12BrFO2;(3E)-4-[2-(4-bromo-2-fluorophenoxy)phenyl]but-3-en-2-one;ZINC169210;3875AE;AKOS005070465;4P-067;J-501970

Request for Quotation

4-[2-(4-BROMO-2-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE Basic Attributes

Molecular Weight：

335.17

Exact Mass：

334

Characteristics

PSA：

26.3

XLogP3：

4.4

Melting Point：

83-85°C

Safety Information

Hazard category：

IRRITANT

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

Computed Properties

Molecular Weight:335.17
XLogP3:4.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:334.00047
Monoisotopic Mass:334.00047
Topological Polar Surface Area:26.3
Heavy Atom Count:20
Complexity:358
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: campylobacter enteritis; p2o5; calcium iodide; acetanilide structure; dcm boiling point; n2o4 compound name

Guide of 4-[2-(4-BROMO-2-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-[2-(4-BROMO-2-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE

SDS

Request for Quotation



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.