1,1'-Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10

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Catalog Number
ACM1486017
Product Name
1,1'-Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10
Structure
Structure
CAS
1486-01-7
Category
Heterocyclic Organic Compound
Synonyms
Biphenyl-d10, Biphenyl, Diphenyl-d10, Ambku15054, 329894_ALDRICH, MolPort-003-661-088, CID137030, Biphenyl-2,2,3,3,4,4,5,5,6,6-d10, 1,1-Biphenyl-2,2,3,3,4,4,5,5,6,6-d10, 1486-01-7
IUPAC Name
1,2,3,4,5-pentadeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)benzene
Molecular Weight
164.2694
Molecular Formula
C12D10
Canonical SMILES
C1=CC=C(C=C1)C2=CC=CC=C2
InChI Key
ZUOUZKKEUPVFJK-LHNTUAQVSA-N
Boiling Point
258ºC at 760 mmHg
Melting Point
70-72ºC(lit.)
Density
1.061 g/cm³
Appearance
colourless crystals with a distinctive odour
Exact Mass
164.14100
Hazard Statements
Xi,N
H-Bond Acceptor
0
H-Bond Donor
0
Safety Description
S23
Stability
Stable. Combustible.
Please kindly note that our products are for research use only.

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