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9-Bromoanthracene-d9

CAT: 1459-CS-O-46222Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-46222Size:1 Each
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Description
9-Bromoanthracene-d9 is listed under Stable Isotope Reagent and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Anthracene. The product is supplied by Clearsynth under CAT No. CS-O-46222. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
183486-02-4
Synonyms
9-Bromoanthracene-d9
Molecular Formula
C 14 D 9 Br
Molecular Weight
266.18
Additionnal Information
9-Bromoanthracene-d9 is supplied with detailed characterization data compliant with regulatory guideline. 9-Bromoanthracene-d9 can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Anthracene.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

9-Bromoanthracene-d9
CAS Number183486-02-4
PubChem CID58142214
IUPAC Name9-bromo-1,2,3,4,5,6,7,8,10-nonadeuterioanthracene
Molecular FormulaC14H9Br
Molecular Weight266.18
XLogP5.2
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count15
Formal Charge0
Complexity203
SMILES
[2H]C1=C(C(=C2C(=C1[2H])C(=C3C(=C(C(=C(C3=C2Br)[2H])[2H])[2H])[2H])[2H])[2H])[2H]
InChI
InChI=1S/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H/i1D,2D,3D,4D,5D,6D,7D,8D,9D
InChIKey
ZIRVQSRSPDUEOJ-LOIXRAQWSA-N
Chemical Structure
2D Structure
2D structure of 9-Bromoanthracene-d9
CAS: 183486-02-4
CID: 58142214
Formula: C14H9Br
MW: 266.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight266.18
XLogP35.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass265.04525
Monoisotopic Mass265.04525
Topological Polar Surface Area0 Ų
Heavy Atom Count15
Formal Charge0
Complexity203
Isotope Atom Count9
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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