9,10-Diphenylanthracene

Catalog Number

ACM1499101-3

CAS

1499-10-1

IUPAC Name

9,10-diphenylanthracene

Synonyms

Anthracene, 9,10-diphenyl-

Molecular Weight

330.4

Molecular Formula

C26H18

Product Information

Canonical SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5

Inchi

InChI=1S/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18H

InChIKey

FCNCGHJSNVOIKE-UHFFFAOYSA-N

Boiling Point

252 °C

Melting Point

485 °C

Purity

95%+

Solubility

slightly soluble in Benzene

Appearance

Light orange to yellow to green powder to crystal

storage

Store under inert gas

Complexity

375

Condition To Avoid

Light Sensitive

Hazard Statements

H413 : May cause long lasting harmful effects to aquatic life.

Heavy Atom Count

Hydrogen Bond Acceptor Count

Hydrogen Bond Donor Count

MDL Number

MFCD00001253

Precautionary Statements

P501 : Dispose of contents/ container to an approved waste disposal plant.P273 : Avoid release to the environment.

Reaxys Registry Number

1914010

Rotatable Bond Count

Signal Word

Danger

Monoisotopic Mass

330.1408

Topological Polar Surface Area

0 Å²

Exact Mass

330.1408

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9,10-Diphenylanthracene

Product Information

9,9'-Bianthracene

N-[[1,1'-Biphenyl]-4-yl]-9,9-dimethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-9H-fluoren-2-amine

3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl (purified by sublimation)

Bis[2-[(oxo)diphenylphosphino]phenyl] Ether

9,10-Di(2-naphthyl)anthracene (purified by sublimation)

1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation)