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Home > Product > Organic Building Blocks > Arenes > p-Terphenyl suitable for scintillation

p-Terphenyl suitable for scintillation | CAS Number: 92-94-4

Catalog Number
ACM92944
Product Name
p-Terphenyl suitable for scintillation
Structure
CAS Number
92-94-4
EC Number
202-205-2
IUPAC Name
1,4-di(phenyl)benzene
Synonyms
[1,1;1,1-Biphenyl, 4-phenyl-;1,4-terphenyl;4,1]-Terphenyl;4-phenyl-1’-biphenyl;4-phenyl-bipheny;4-Phenyldiphenyl;benzene,1,4-diphenyl-
Category
Organic Building Blocks
Molecular Weight
230.30
Exact Mass
230.11000
Molecular Formula
C18H14
Boiling Point
383ºC
Melting Point
209-216ºC
Flash Point
207ºC
Density
1.23
Purity
99%
Appearance
White solid
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
InChIKey
XJKSTNDFUHDPQJ-UHFFFAOYSA-N
H-Bond Donor
0
H-Bond Acceptor
0
Symbol
GHS07
Safty Description
S26
Hazard Statements
H302-H410
WGK Germany
2
Stability
Stable. Combustible. Incompatible with strong oxidizing agents.
Packing Group
II; III
RIDADR
NONH for all modes of transport
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1Benzo-Fused Double [7]Carbohelicene: Synthesis, Structures, and Physicochemical Properties.

Hu Y1, Wang XY1, Peng PX2, Wang XC2, Cao XY2, Feng X3, Müllen K1, Narita A1.

Angew Chem Int Ed Engl. 2016 Dec 14. doi: 10.1002/anie.201610434. [Epub ahead of print]

A benzo-fused double [7]carbohelicene (D7H) was synthesized through a regioselective cyclodehydrogenation of a tetranaphthyl-p-terphenyl-based precursor. The twisted (D7H-1) and anti-folded (D7H-2) conformers of D7H were separated by recrystallization, and their double helicene structures with overlapping terminal benzene rings were unambiguously elucidated by X-ray crystallography. A record-high isomerization barrier (46. Read More

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Tel:1-201-478-8534
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Address: Suite 212, Waverly Plaza, 755 Waverly Avenue, Holtsville, NY 11742, USA