AG003CYT

58880-37-8 | 1-(4-Chlorophenyl)cyclohexanecarboxylic acid

AG003CYT

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CAS Number	58880-37-8
Catalog Number	AG003CYT(AGN-PC-0JLCGH)
Chemical Name	1-(4-Chlorophenyl)cyclohexanecarboxylic acid
EC Number	261-481-2
IUPAC Name	1-(4-chlorophenyl)cyclohexane-1-carboxylic acid
InChI	InChI=1S/C13H15ClO2/c14-11-6-4-10(5-7-11)13(12(15)16)8-2-1-3-9-13/h4-7H,1-3,8-9H2,(H,15,16)
InChI Key	UPNXUJXIIZGXLQ-UHFFFAOYSA-N
MDL Number	MFCD00019350
Molecular Formula	C13H15ClO2
Molecular Weight	238.7100
SMILES	OC(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1
Synonyms	1-(4-Chlorophenyl)cyclohexanecarboxylic acid, 58880-37-8, 1-(4-Chlorophenyl)cyclohexane-1-carboxylic acid, 1-(4-Chlorophenyl)-1-Cyclohexanecarboxylic Acid, MFCD00019350, 1-(4-Chlorophenyl)-1-cyclohexane-carboxylic acid, UPNXUJXIIZGXLQ-UHFFFAOYSA-N, Cyclohexanecarboxylic acid, 1-(4-chlorophenyl)-, 1-(4-CHLOROPHENYL)-1-CYCLOHEXANECARBOXYLIC ACID, 95%, EINECS 261-481-2, ACMC-1CUIQ, AC1L2PNC, AC1Q5UJP, SCHEMBL694700, AC1Q720F, AC1Q720G, CTK1H2799, KS-00003TOJ, DTXSID90207586, ZINC156542, 8748AB, ANW-54473, BBL027853, SBB003226, STL315503, AKOS000111651, 4-chlorophenylcyclohexanecarboxylic acid, MCULE-3879144481, NE10793, 4-chlorophenyl cyclohexanecarboxylic acid, NCGC00338409-01, AJ-13835, AN-39739, TS-03339, DB-018559, TC-143218, FT-0605848, ST24026906, ST50308610, 1-(4-chlorophenyl) cyclohexanecarboxylic acid, 1-(4-chlorophenyl)-cyclohexanecarboxylic acid, EN300-62271, 1-(4-chloro phenyl) cyclohexanecarboxylic acid, Cyclohexanecarboxylicacid, 1-(4-chlorophenyl)-, AB01331098-02, I14-93913, Z992717198, C13H15ClO2, C13-H15-Cl-O2, KST-1B6148, AR-1B1939, C65H88N12O17, CID100873, 1- -1-CYCLOHEXANECARBOXYLICACID, C65-H88-N12-O17, 1-(4-Chlorophenyl)cyclohexanecarboxylicacid, 3,10-Dihydroactinomycin D 3-methyloxazinone, 6056-00-4, 2H,6H-1,4-Oxazino(3,2-b)phenoxazine-5,7-dicarboxamide, N,N'-bis(hexadecahydro-6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxo-1H-pyrrolo(2,1-i)(1,4,7,10,13)oxatetraazacyclohexadecin-10-yl)-3,10,12-trimethyl-2-oxo-, stereoisomer, N,N'-Bis(hexadecahydro-6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxo-1H-pyrrolo(2,1-i)(1,4,7,10,13)oxatetraazacyclohexadecin-10-yl)-3,10,12-trimethyl-2-oxo-2H,6H-1,4-oxazino(3,2-b)phenoxazine-5,7-dicarboxamide stereoisomer,

Complexity	251
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.076g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	238.711g/mol
Monoisotopic Mass	238.076g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number