AG00ECLI

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CAS Number	5668-93-9
Catalog Number	AG00ECLI(AGN-PC-0JLS82)
Chemical Name	3-Ethylbiphenyl
IUPAC Name	1-ethyl-3-phenylbenzene
InChI	InChI=1S/C14H14/c1-2-12-7-6-10-14(11-12)13-8-4-3-5-9-13/h3-11H,2H2,1H3
InChI Key	HUXKTWJQSHBZIV-UHFFFAOYSA-N
MDL Number	MFCD00796638
Molecular Formula	C14H14
Molecular Weight	182.2610
NSC Number	75365
SMILES	CCC1=CC(C2=CC=CC=C2)=CC=C1
UNII	J63C0SW912
Synonyms	3-Ethylbiphenyl, 5668-93-9, 1-Ethyl-3-phenylbenzene, 1,1'-Biphenyl, 3-ethyl-, 3-Ethyl-1,1'-biphenyl, 3-Ethyl-biphenyl, UNII-J63C0SW912, J63C0SW912, Biphenyl, 3-ethyl-, NSC75365, NSC 75365, AI3-19931, 1, 3-ethyl-, AC1Q1IHA, ACMC-209lu2, AC1L2Y2L, AC1Q2T7L, Biphenyl, 3-ethyl- (8CI), DTXSID7073353, CTK1H4119, HUXKTWJQSHBZIV-UHFFFAOYSA-, HUXKTWJQSHBZIV-UHFFFAOYSA-N, KS-000017IW, ZINC1674255, 2267AJ, ANW-32568, CCG-40357, MFCD00796638, NSC-75365, AKOS024325782, MCULE-6031635080, AB0110121, TC-121313, E0568, InChI=1/C14H14/c1-2-12-7-6-10-14(11-12)13-8-4-3-5-9-13/h3-11H,2H2,1H3, trehalose, CID79752, AR-1F3174, C14H14, C14-H14, 5836-40-8,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.11g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	182.266g/mol
Monoisotopic Mass	182.11g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

Product Recommendations

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited