AG003K40

105640-07-1 | 4-(4-Hydroxyphenyl)cyclohexanone

AG003K40

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CAS Number	105640-07-1
Catalog Number	AG003K40(AGN-PC-0LDXCR)
Chemical Name	4-(4-Hydroxyphenyl)cyclohexanone
IUPAC Name	4-(4-hydroxyphenyl)cyclohexan-1-one
InChI	InChI=1S/C12H14O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-2,5-6,10,13H,3-4,7-8H2
InChI Key	SLJYPZJZQIHNGU-UHFFFAOYSA-N
MDL Number	MFCD00210693
Molecular Formula	C12H14O2
Molecular Weight	190.2384
SMILES	OC1=CC=C(C=C1)C2CCC(CC2)=O
Synonyms	4-(4-Hydroxyphenyl)cyclohexanone, 105640-07-1, 4-(4-hydroxyphenyl)cyclohexan-1-one, 4-(4-hydroxyphenyl)-Cyclohexanone, MFCD00210693, Cyclohexanone, 4-(4-hydroxyphenyl)-, 4-(4-hydroxyphenyl)-1-cyclohexanone, ACMC-1CUKV, AC1NEW0U, 4-(4-Oxocyclohexyl)phenol, KSC495C5L, SCHEMBL433755, AC1Q78R9, CTK3J5155, DTXSID80404724, SLJYPZJZQIHNGU-UHFFFAOYSA-N, ZINC156919, 4-(4-Hydroxyphenyl) cyclohexanone, BCP11797, 4-(4'-hydroxyphenyl)-cyclohexanone, 4-(4-Hydroxy-phenyl)-cyclohexanone, 4-(4-hydroxyphenyl)- Cyclohexanone, ANW-15257, BBL103824, SBB058253, STL557634, AKOS005146050, ACN-055522, AS04538, CS-W002516, FS-3019, MCULE-9684065082, RP25000, RTC-040212, TRA0043711, KS-000009C7, AC-26580, AJ-13911, AK-32757, AN-34043, BR-32757, CJ-01559, P839, SY021353, ZB006475, AB0004611, DB-025318, ST2410978, TC-040212, 4CH-009437, FT-0616639, ST51016088, M-2404, MFCD00210693 (97+%), A801289, A801309, I01-2308, Q-200402, 4-(4-Hydroxyphenyl)cyclohexanone, >=97.0% (HPLC), C12H14O2, ZINC00156919, CID4598916, H1316, 4-(4-Hydroxyphenyl)cyclohexanone, 98% - 1G 1g, 1-(5-Isoquinolinesulfonyl)homopiperazine hydrochloride, Hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine monohydrochloride, 4-(1-hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester, 105-74-8,

Complexity	194
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.099g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	190.242g/mol
Monoisotopic Mass	190.099g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number