AG00BBXB

21345-28-8 | 4'-Ethylbiphenyl-4-ol

AG00BBXB

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CAS Number	21345-28-8
Catalog Number	AG00BBXB(AGN-PC-00281L)
Chemical Name	4'-Ethylbiphenyl-4-ol
IUPAC Name	4-(4-ethylphenyl)phenol
InChI	InChI=1S/C14H14O/c1-2-11-3-5-12(6-4-11)13-7-9-14(15)10-8-13/h3-10,15H,2H2,1H3
InChI Key	MVHOIHXEJQPTQT-UHFFFAOYSA-N
MDL Number	MFCD06658180
Molecular Formula	C14H14O
Molecular Weight	198.2604
SMILES	OC1=CC=C(C2=CC=C(CC)C=C2)C=C1
Synonyms	4-(4-ethylphenyl)phenol, 21345-28-8, 4'-Ethyl-biphenyl-4-ol, 4'-ethylbiphenyl-4-ol, 4'-ethyl-[1,1'-biphenyl]-4-ol, PubChem13938, 4-hydroxy-4'-ethylbiphenyl, SCHEMBL980894, DTXSID50563317, 4'-Ethyl[1,1'-biphenyl]-4-ol, ACT05061, ANW-48217, CE-117, MFCD06658180, ZINC12649743, AKOS002679490, AC-6621, AN-9860, AS06737, VZ27782, [1,1'-Biphenyl]-4-ol, 4'-ethyl-, AJ-62887, BR-34084, AB0005718, ST2405381, TC-136962, FT-0630103, W4437, 345E288, I14-9046, J-014004, C14H14O, A4604, S-2765,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.104g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	198.265g/mol
Monoisotopic Mass	198.104g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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