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Pentyl-1,1'-Biphenyl
[CAS# 69856-10-6]

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Identification
Name Pentyl-1,1'-Biphenyl
Synonyms 1-Pentyl-4-Phenyl-Benzene; 1-Amyl-4-Phenyl-Benzene
Molecular Structure CAS#: 69856-10-6, Pentyl-1,1'-Biphenyl
Molecular Formula C17H20
Molecular Weight 224.35
CAS Registry Number 69856-10-6
EINECS 274-163-3
SMILES C2=C(C1=CC=CC=C1)C=CC(=C2)CCCCC
InChI 1S/C17H20/c1-2-3-5-8-15-11-13-17(14-12-15)16-9-6-4-7-10-16/h4,6-7,9-14H,2-3,5,8H2,1H3
InChIKey IFUOTAQBVGAZPR-UHFFFAOYSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
0.945 (Expl.)
Melting point 9-11°C (Expl.)
Boiling point 336.2±12.0°C at 760 mmHg (Cal.)
166-167°C (Expl.)
Flash point 110°C (Expl.)
166.1±10.3°C (Cal.)
Refractive index 1.57 (Expl.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
Market Analysis Reports
List of Reports Available for Pentyl-1,1'-Biphenyl
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