p-Terphenyl

Name: p-Terphenyl
Brand: chemicalbook
SKU: 92-94-4

$6 - $6165.5

Synonyms

[1,1':4',1'']TERPHENYL;biphenyl,4-phenyl ;diphenyl-1,4benzene ;p-terphenyle ;Santowax P;santowaxp ;P-TERPHENYL;TERPHENYL, P-

Price

Brand	Packaging	Price	Product name
aablocks AA003TXP	25g	$14	1,4-diphenylbenzene
aablocks AA003TXP	1g	$6	1,4-diphenylbenzene
aablocks AA003TXP	5g	$8	1,4-diphenylbenzene
aablocks AA003TXP	100g	$21	1,4-diphenylbenzene
aablocks AA003TXP	500g	$73	1,4-diphenylbenzene
AK Scientific J54309	100g	$66	p-Terphenyl
AK Scientific G188	25g	$81	p-Terphenyl
AK Scientific J54309	5g	$13	p-Terphenyl
AK Scientific J54309	25g	$22	p-Terphenyl
AK Scientific J54309	25g	$20	p-Terphenyl

1of8

Melting point	212-213 °C(lit.)
Boiling point	389 °C(lit.)
Density	1.23
vapor density	7.95 (vs air)
refractive index	1.5500 (estimate)
Flash point	207 °C
storage temp.	Sealed in dry,Room Temperature
solubility	Chloroform (Slightly), DMSO (Slightly, Heated, Sonicated)
form	Crystals or Crystalline Powder
color	White to slightly beige
Water Solubility	practically insoluble
λmax	276nm(Cyclohexane)(lit.)
BRN	1908447
Henry's Law Constant	6.0×10⁰ mol/(m³Pa) at 25℃, Duchowicz et al. (2020)
Exposure limits	NIOSH: IDLH 500 mg/m3; Ceiling 0.5 ppm(5 mg/m3)
Stability	Stable. Combustible. Incompatible with strong oxidizing agents.
InChI	1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H
InChIKey	XJKSTNDFUHDPQJ-UHFFFAOYSA-N
SMILES	c1ccc(cc1)-c2ccc(cc2)-c3ccccc3
CAS DataBase Reference	92-94-4(CAS DataBase Reference)
NIST Chemistry Reference	p-Terphenyl(92-94-4)
EPA Substance Registry System	p-Terphenyl (92-94-4)