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3218-36-8

Basic Information
CAS No.: 3218-36-8
Name: 4-Biphenylcarboxaldehyde
Article Data: 536
Molecular Structure:
Molecular Structure of 3218-36-8 (4-Biphenylcarboxaldehyde)
Formula: C13H10O
Molecular Weight: 182.222
Synonyms: 4-Biphenylcarboxaldehyde(6CI,7CI,8CI);Benzaldehyde, p-phenyl- (3CI);4-Biphenylaldehyde;4-Formyl-1,1'-biphenyl;4-Formylbiphenyl;Biphenyl-4-carbaldehyde;NSC 46066;p-Biphenylaldehyde;p-Biphenylcarboxaldehyde;p-Phenylbenzaldehyde;
EINECS: 221-742-3
Density: 1,107 g/cm3
Melting Point: 57-59 °C(lit.)
Boiling Point: 326.6 °C at 760 mmHg
Flash Point: 186.1 °C
Solubility: 17mg/L at 20℃
Appearance: off-white crystalline powder
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 17.07000
LogP: 3.16610
Synthetic route
104-88-1

4-chlorobenzaldehyde

98-80-6

phenylboronic acid

3218-36-8

4-Phenylbenzaldehyde

Conditions
ConditionsYield
With potassium carbonate In methanol at 100℃; for 0.166667h; Suzuki-Miyaura Coupling; Microwave irradiation;100%
With 2,2-bis-(N-2-morpholinethylbenzimidazolium)-ethylether dichloride; potassium tert-butylate; palladium diacetate In water; N,N-dimethyl-formamide at 50℃; for 3h; Reagent/catalyst; Suzuki Coupling;100%
With caesium carbonate; tris(dibenzylideneacetone)dipalladium (0) In 1,4-dioxane for 1h; Suzuki-Miyaura coupling; Heating;99%
1122-91-4

4-bromo-benzaldehyde

98-80-6

phenylboronic acid

3218-36-8

4-Phenylbenzaldehyde

Conditions
ConditionsYield
With sodium phosphate; palladium on activated charcoal In water; isopropyl alcohol at 20℃; for 6h; Suzuki-Miyaura reaction;100%
With sodium carbonate; palladium on activated charcoal In ethanol at 20℃; for 5h; Suzuki-Miyaura cross-coupling;100%
With potassium carbonate; bis(2-diphenylphosphinoxynaphthalen-1-yl)methane; palladium diacetate In methanol at 20℃; for 1h; Suzuki cross-coupling reaction;100%
3597-91-9

biphenyl-4-yl methanol

3218-36-8

4-Phenylbenzaldehyde

Conditions
ConditionsYield
With n-butyltriphenylphosphonium permanganate In acetonitrile at 20℃; for 0.25h;100%
With silica-supported Jones reagent In dichloromethane for 0.00269444h;99.7%
With 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; N-methyl-N-[3-(4'-diacetoxyiodo)phenoxy-1-propyl]pyrrolidinium 4-methylbenzenesulfonate In dichloromethane at 20℃; for 6h;99%
15164-44-0

p-(iodophenyl)carboxaldehyde

98-80-6

phenylboronic acid

3218-36-8

4-Phenylbenzaldehyde

Conditions
ConditionsYield
With [Pd(N-(naphthyl)-salicylaldimine(-2H))(triphenylphosphine)]; sodium hydroxide at 120℃; for 3h; Suzuki Coupling;100%
With tetra-n-propylammonium bromide; sodium carbonate In water at 100℃; for 0.5h; Catalytic behavior; Suzuki-Miyaura Coupling;100%
With potassium carbonate; palladium dichloride In water at 20 - 90℃; Suzuki coupling; Inert atmosphere;99%
79913-05-6

1,1-diacetoxy-1-(4-biphenyl)methane

3218-36-8

4-Phenylbenzaldehyde

Conditions
ConditionsYield
zeolite HSZ-360 for 0.333333h; Irradiation;99%
With zirconium(IV) chloride In methanol at 20℃; for 0.05h;96%
With 2,6-dicarboxypyridinium chlorochromate In acetonitrile at 20℃; for 0.5h;70%
591-50-4

iodobenzene

87199-17-5

4-formylphenylboronic acid,

3218-36-8

4-Phenylbenzaldehyde

Conditions
ConditionsYield
With bis(1,1'-ethylene-3,3'-divinylimidazole-2,2'-diylidene)nickel(II) dibromide dihydrate; potassium carbonate In water; N,N-dimethyl-formamide at 100℃; for 8h; Suzuki-Miyaura Coupling; Inert atmosphere; Schlenk technique;99%
With potassium carbonate In water; N,N-dimethyl-formamide at 30℃; for 4h; Suzuki-Miyaura Coupling; Irradiation; Inert atmosphere;98%
With potassium phosphate In ethanol; water at 80℃; for 3h; Suzuki-Miyaura Coupling;98%
108-86-1

bromobenzene

87199-17-5

4-formylphenylboronic acid,

3218-36-8

4-Phenylbenzaldehyde

Conditions
ConditionsYield
With potassium carbonate In ethanol; water at 80℃; for 2h; Suzuki-Miyaura Coupling;99%
With palladium diacetate In water; isopropyl alcohol at 27℃; for 1h; Suzuki-Miyaura Coupling;96%
With C12H12Cl2N4O2Pd; caesium carbonate In water at 60℃; for 5h; Suzuki-Miyaura Coupling;90%
143-66-8

sodium tetraphenyl borate

1122-91-4

4-bromo-benzaldehyde

3218-36-8

4-Phenylbenzaldehyde

Conditions
ConditionsYield
With sodium hydroxide; palladium diacetate In water at 110℃; for 2h; Suzuki-type reaction;99%
With sodium carbonate at 100℃; for 0.666667h; Suzuki Coupling;97%
With sodium carbonate at 80℃; for 0.716667h; Catalytic behavior; Suzuki Coupling;97%
24388-23-6

2-phenyl-4,4,5,5-tetramethyl-1,3,2-dioxoborole

104-88-1

4-chlorobenzaldehyde

3218-36-8

4-Phenylbenzaldehyde

Conditions
ConditionsYield
With potassium carbonate In water at 20℃; for 6h; Suzuki-Miyaura Coupling;99%
40143-27-9

biphenyl-4-carbaldehyde oxime

3218-36-8

4-Phenylbenzaldehyde

Conditions
ConditionsYield
With 1-benzyl-4-aza-1-azoniabiyclo<2.2.2>octane peroxodisulfate In acetonitrile for 0.25h; Heating;98%
With 1-benzyl-4-aza-1-azoniabiyclo<2.2.2>octane peroxodisulfate In acetonitrile for 0.25h; Oxidation; Heating;98%
With tris[trinitratocerium(IV)] paraperiodate at 90℃; for 0.166667h;95%
With Nitrogen dioxide In acetonitrile at 25℃; for 0.0833333h;
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Chemistry

The molecular formula of 4-Biphenylcarboxaldehyde(3218-36-8) is C13H10O  and its formula weight is  182.22.
The density of 4-Biphenylcarboxaldehyde(3218-36-8)  is  1.107 g/cm3 and it has a  melting point of  57-59 °C(lit.). The boiling point is  184 °C11 mm Hg(lit.). Its flash point is  172°C.
The chemical synonyms of 4-Biphenylcarboxaldehyde(3218-36-8) are P-PHENYLBENZALDEHYDE;P-BIPHENYLCARBOXALDEHYDE;P-DIPHENYLALDEHYDE;P-DIPHENYLCARBOXALDEHYDE;[1,1'-BIPHENYL]-4-CARBALDEHYDE;(1,1'-BIPHENYL)-4-CARBOXALDEHYDE;4-PHENYLBENZALDEHYDE;4-BIPHENYLALDEHYDE
The molecular structure of 4-Biphenylcarboxaldehyde(3218-36-8):

Toxicity Data With Reference

RTECS#: CAS# 3218-36-8: DV1767000
LD50/LC50: RTECS: Not available. 
Carcinogenicity: 4-BIPHENYLCARBOXALDEHYDE, 99% - Not listed as a carcinogen by ACGIH, IARC, NTP, or CA Prop 65.
Other: See actual entry in RTECS for complete information.

Safety Profile

Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36
WGK Germany  1
RTECS  DV1767000
F  10-23
Hazard Note  Irritant

Specification

Chemical Stability: Stable under normal temperatures and pressures. 
Conditions to Avoid: Incompatible materials. 
Incompatibilities with Other Materials Strong oxidizing agents, strong bases. 
Hazardous Decomposition Products Carbon monoxide, irritating and toxic fumes and gases, carbon dioxide. 
Hazardous Polymerization Has not been reported.