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Substance Name: 4-(Phenylmethyl)-1,1'-biphenyl
RN: 613-42-3
InChIKey: AGPLQTQFIZBOLI-UHFFFAOYSA-N

Molecular Formula

  • C19-H16

Molecular Weight

  • 244.335
 
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Names and Synonyms

Synonym

  • EINECS 210-341-9

Systematic Name

  • 4-(Phenylmethyl)-1,1'-biphenyl

Registry Numbers

CAS Registry Number

  • 613-42-3

System Generated Number

  • 0000613423

Structure Descriptors

InChI

1S/C19H16/c1-3-7-16(8-4-1)15-17-11-13-19(14-12-17)18-9-5-2-6-10-18/h1-14H,15H2

InChIKey

AGPLQTQFIZBOLI-UHFFFAOYSA-N

Smiles

c1(c2ccccc2)ccc(cc1)Cc1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 85 deg C   EXP
log P (octanol-water) 5.780 (none)   EST
Atmospheric OH Rate Constant 1.33E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.