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Home> Encyclopedia > Hot Product Listed M   > Methanone,[1,1'-biphenyl]-4-ylphenyl-
2128-93-0 structure

Methanone,[1,1'-biphenyl]-4-ylphenyl-

Iupac Name:phenyl-(4-phenylphenyl)methanone
CAS No.:2128-93-0
EINECS(EC#): 218-345-2
Molecular Weight:258.32
Molecular Formula:C19H14O (isomer)
Names and Identifiers
Synonyms

((1,1'-biphenyl)-4-yl)phenylmethanone (1,1'-biphenyl)-4-yl phenylmethanone (1,1'-biphenyl)-4-ylphenylmethanone (biphenyl-4-yl)(phenyl)methanon (Biphenyl-4-yl)(phenyl)methanone [1,1'-biphenyl]-4-yl(phenyl)methanone [1,1'-biphenyl]-4-yl(phenyl)methanone # {[1,1'-biphenyl]-4-yl}(phenyl)methanone 128b930 4-(phenylcarbonyl)biphenyl 4-benzoylbiphenyl 4-benzoyl-biphenyl 4-benzoylbiphenyl, 99% 4-benzoyldiphenyl 4-biphenylyl phenyl ketone 4-diphenyl phenyl ketone 4-diphenylphenyl ketone 4-phenyl benzophenone 4-phenylbenzophenone 4-Phenylphenyl phenyl methanone AC-13762 AC1L2NWQ AC1Q5CW0 AC1Q5CW1 AC1Q5GI0 ACMC-1CB5A ai3-11253 AJ-24747 AK-46606 AKOS000277063 AM84742 AN-50416 ANW-24386 AX8017137 BC206715 benzophenone, 4-phenyl- benzophenone, 4-phenyl- (6ci,7ci,8ci) Benzophenone,4-phenyl- (6CI,7CI,8CI) biphenyl-4-yl(phenyl)methanon BR-46606 BRD-K38568968-001-01-5 brn 1876092 c-16096 cc-20316 CCG-46778 CJ-04686 CTK3J0211 DB-045531 DTXSID4062193 einecs 218-345-2 eusolex 3490 FT-0619397 GenocurePBZ HMS1522I11 I01-3415 IDI1_031121 KB-83737 LS-91132 lyxowkpvtcpore-uhfffaoysa- LYXOWKPVTCPORE-UHFFFAOYSA-N M-4952 MAYBRIDGE4_000539 methanone, (1,1'-biphenyl)-4-yl phenyl- methanone, (1,1'-biphenyl)-4-ylphenyl- methanone, [1,1'-biphenyl]-4-ylphenyl- methanone,1'-biphenyl]-4-ylphenyl- mfcd00003079 MOLPORT-000-881-302 NCGC00177471-01 NCIOPEN2_001988 nsc 55283 nsc 97365 nsc55283 nsc-55283 nsc97365 nsc-97365 OR006922 or18324 P1116 p-benzoylbiphenyl p-biphenylyl phenyl ketone phenyl p-biphenylyl ketone phenyl-(4-phenylphenyl)methanone phenyl(4-phenylphenyl)methanone p-phenylbenzophenone PS-7380 PUBCHEM3348 RL02622 RTR-031197 SBB057197 SC-02437 SCHEMBL41657 Speedcure BPZ SR-01000636452-1 ST2411122 ST50410415 TL8001769 TR-031197 TRA-0191718 trigonal 12 Trigonal12 W-107563 ZB015707 ZINC1038918 zx-at008041

Inchi
InChI=1S/C19H14O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H
InChkey
LYXOWKPVTCPORE-UHFFFAOYSA-N
Canonical Smiles
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Properties
Appearance
off white crystalline powder
Density
1.266
Melting Point
99-103℃
Boiling Point
419-420℃
Vapour
3.11E-07mmHg at 25°C
Refractive Index
1.609
Flash Point
190.7°C
Solubility
Appearance:off white crystalline powder
Transport Information:25kgs
Hazard Symbols:UN NO.
Safety:S24/25
Stability
Stable under normal temperatures and pressures.
HS Code
2914399090
Storage temp
Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Safety and Handling
Hazard Codes
Xi; Xn
Risk Statements
R20/21/22
Safety Statements
S24/25
Transport
25kgs
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Precursor and Product
Computational chemical data
  • Molecular Weight:258.32g/mol
  • Molecular Formula:C19H14O
  • Compound Is Canonicalized:True
  • Exact Mass:258.104
  • Monoisotopic Mass:258.104
  • Complexity:302
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:17.1A^2
  • Heavy Atom Count:20
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccB4IAAAAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABUAAAGgAAAAAADASAmAAwAIAAAACI AqBSAAACAAAkAAAIiAEAAMgIIDKAFRCAIQAggAAIiYcIiMCOwAAAAAAAAACAAAAAAAAAAAAAAAAA AA==
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