ChemicalBook CAS DataBase List 52709-86-1

52709-86-1

Name	4-Propoxy-[1,1'-biphenyl]-4'-carbonitrile
CAS	52709-86-1
EINECS(EC#)	258-122-7
Molecular Formula	C16H15NO
MDL Number	MFCD00183206
Molecular Weight	237.3
MOL File	52709-86-1.mol

Synonyms

3OCB 4-CYANO-4'-PROPYLOXYBIPHENYL 4-PROPOXY-4'-CYANOBIPHENYL 4'-PROPOXY-BIPHENYL-4-CARBONITRILE AKOS BAR-2141 1’-biphenyl)-4-carbonitrile,4’-propoxy-( 1’-biphenyl]-4-carbonitrile,4’-propoxy-[ 1’-Biphenyl]-4-carbonitrile,4’-propoxy-[1 4’-propoxy-(1,1’-biphenyl)-4-carbonitrile 4-Cyano-4’-propoxybiphenyl 4'-Propoxy[1,1'-biphenyl]-4-carbonitrile 4-propoxycyanodiphenyl M9 RO-CM-5309 4-Propoxy-4'-Cyanobiphenyl,3OcbC16H15On 4-N-Propyloxy-Biphenylcarbonitrile 4-CYANO-4''-PROPYLOXYBIPHENYL: 99.5% 4'-Propoxy-4-biphenylcarbonitrile 4&#39-Propoxy-4-cyanobiphenyl 4-(4-Propyloxyphenyl)benzonitrile

Chemical Properties

Melting point	71.0 to 75.0 °C
Boiling point	379.83°C (rough estimate)
density	1.0479 (rough estimate)
refractive index	1.6000 (estimate)
storage temp.	Sealed in dry,Room Temperature
solubility	soluble in Toluene
form	powder to crystal
color	White to Almost white
Water Solubility	213.6ug/L(21 ºC)
Usage	Intermediates of Liquid Crystals
λmax	294nm(EtOH)(lit.)
InChI	InChI=1S/C16H15NO/c1-2-11-18-16-9-7-15(8-10-16)14-5-3-13(12-17)4-6-14/h3-10H,2,11H2,1H3
InChIKey	RZCQJZFWJZHMPK-UHFFFAOYSA-N
SMILES	C1(C2=CC=C(OCCC)C=C2)=CC=C(C#N)C=C1
CAS DataBase Reference	52709-86-1(CAS DataBase Reference)
NIST Chemistry Reference	[1,1'-Biphenyl]-4-carbonitrile, 4'-propoxy-(52709-86-1)
EPA Substance Registry System	52709-86-1(EPA Substance)

Safety Data

Risk Statements	22-36/37/38 less more
Safety Statements	26-36/37-60 less more
RTECS	DV1764600
TSCA	TSCA listed
HS Code	29269090

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