Product Name
Benz[a]anthracene-d12
Category
Heterocyclic Organic Compound
Synonyms
1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]anthracene
IUPAC Name
1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]anthracene
Canonical SMILES
C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C=C32
InChI Key
DXBHBZVCASKNBY-AQZSQYOVSA-N
Boiling Point
436.7ºC at 760 mmHg
Melting Point
157-159ºC(lit.)
Defined Atom Stereocenter Count
0
Hazard Statements
T: Toxic;
Hydrogen Bond Acceptor Count
0
Hydrogen Bond Donor Count
0
Monoisotopic Mass
240.1692
Safety Description
53-22-36/37/39-45-36/37-24/25-23
Topological Polar Surface Area
0 Ų
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![Dimethyl-[2-(9,10,10-trimethylanthracen-9-yl)oxyethyl]azanium;4-hydroxy-4-oxobutanoate](https://resource.alfa-chemistry.com/structure/17185-26-1.gif)
![Glycine,N-[4-[[(1,1-dimethylethoxy)carbonyl]amino]butyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-](https://resource.alfa-chemistry.com/structure/171856-09-0.gif)
