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Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(phenyl)ketone

Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(phenyl)ketone structure

CAS No:
6809-94-5
Formula:
C15H12O
Chemical Name:
Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(phenyl)ketone
Synonyms:
BRN 1957075;Bicyclo(4.2.0)octa-1,3,5-triene, 7-benzoyl-;Bicyclo(4.2.0)octa-1,3,5-trien-7-yl phenyl ketone;KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL PHENYL;DTXSID90987533;AKOS014317676;LS-87065;Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(phenyl) ketone;(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)(phenyl)methanone

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Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(phenyl)ketone Basic Attributes

Molecular Weight：

208.26

Exact Mass：

208.089

Characteristics

PSA：

17.1

XLogP3：

2.8

Density：

1.0459 (rough estimate)

Toxicity：

Peritoneal-mouse LD50: 1250 mg/kg

Flammability characteristics：

Flammable; burning produces irritating fumes

Safety Information

Storage features：

Ventilated, low temperature and dry

Toxicity

Toxicity class：

moderately toxic

Computed Properties

Molecular Weight:208.25
XLogP3:2.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:208.088815002
Monoisotopic Mass:208.088815002
Topological Polar Surface Area:17.1
Heavy Atom Count:16
Complexity:265
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(phenyl)ketone

Basic Attributes
Characteristics
Safety Information
Toxicity
Computed Properties

Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(phenyl)ketone

SDS

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