AG003LX1

47162-00-5 | 4-n-Octanoylbiphenyl

AG003LX1

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	47162-00-5
Catalog Number	AG003LX1(AGN-PC-0JTP6B)
Chemical Name	4-n-Octanoylbiphenyl
IUPAC Name	1-(4-phenylphenyl)octan-1-one
InChI	InChI=1S/C20H24O/c1-2-3-4-5-9-12-20(21)19-15-13-18(14-16-19)17-10-7-6-8-11-17/h6-8,10-11,13-16H,2-5,9,12H2,1H3
InChI Key	JSNGEMRLSPQOOF-UHFFFAOYSA-N
MDL Number	MFCD00143358
Molecular Formula	C20H24O
Molecular Weight	280.4040
SMILES	CCCCCCCC(C1=CC=C(C2=CC=CC=C2)C=C1)=O
Synonyms	4-n-Octanoylbiphenyl, 47162-00-5, 4-Octanoylbiphenyl, 1-([1,1'-Biphenyl]-4-yl)octan-1-one, 1-(4-phenylphenyl)octan-1-one, AC1LCV7U, ACMC-209k8c, SCHEMBL10282853, 1-(biphenyl-4-yl)octan-1-one, CTK1C7331, DTXSID40345821, JSNGEMRLSPQOOF-UHFFFAOYSA-N, ZINC2512553, ANW-30490, MFCD00143358, AKOS009159055, 1-[1,1'-Biphenyl]-4-yl-1-octanone #, 1-Octanone, 1-[1,1'-biphenyl]-4-yl-, TR-017474, FT-0730704, O0214, C-56357, I14-9070, CID607296,

Complexity	282
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	280.183g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	280.411g/mol
Monoisotopic Mass	280.183g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H411
Packing Group	Ⅲ
Precautionary statements	P273-P391-P501
UN Code	UN 3077

Certificate of Analysis

Lot Number