AG002PUJ

2491-32-9 | Ethanone, 1-(4-hydroxyphenyl)-2-phenyl-

AG002PUJ

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CAS Number	2491-32-9
Catalog Number	AG002PUJ(AGN-PC-0JLPH0)
Chemical Name	Ethanone, 1-(4-hydroxyphenyl)-2-phenyl-
EC Number	219-654-5
IUPAC Name	1-(4-hydroxyphenyl)-2-phenylethanone
InChI	InChI=1S/C14H12O2/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9,15H,10H2
InChI Key	JBQTZLNCDIFCCO-UHFFFAOYSA-N
MDL Number	MFCD00002360
Molecular Formula	C14H12O2
Molecular Weight	212.2439
NSC Number	60474
SMILES	O=C(CC1=CC=CC=C1)C2=CC=C(O)C=C2
Synonyms	Benzyl 4-hydroxyphenyl ketone, 2491-32-9, 1-(4-hydroxyphenyl)-2-phenylethanone, 4-Hydroxydeoxybenzoin, Acetophenone, 4'-hydroxy-2-phenyl-, 4'-Hydroxy-2-phenylacetophenone, 1-(4-hydroxyphenyl)-2-phenylethan-1-one, Ethanone, 1-(4-hydroxyphenyl)-2-phenyl-, MLS002693282, JBQTZLNCDIFCCO-UHFFFAOYSA-N, Benzyl 4-hydroxyphenyl ketone, 97%, Ethanone,1-(4-hydroxyphenyl)-2-phenyl-, NSC60474, EINECS 219-654-5, ACMC-20alpm, 4-Hydroxydesoxybenzoin, 4'-Hydroxydeoxybenzoin, p-(Phenylacetyl)phenol, AC1Q5ECC, Maybridge3_000426, AC1L2P4S, AC1Q78PJ, Oprea1_841974, 4-hydroxyphenyl benzyl ketone, Benzyl p-hydroxyphenyl ketone, SCHEMBL148710, Benzyl 4-?hydroxyphenyl ketone, benzyl 4-hydroxy- phenyl ketone, CHEMBL1904584, CTK4F4615, DTXSID30179617, HMS1432D08, HMS3080F14, ZINC134606, (4-hydroxyphenyl)-2-phenylethanone, BB_SC-03160, CCG-54101, MFCD00002360, NSC 60474, NSC-60474, STK530871, AKOS005463312, ACM2491329, CHM0028572, MCULE-5779221497, VZ31345, 1-(4-Hydroxyphenyl)-2-phenyl ethanone, IDI1_011813, KS-000017R3, 1-(4-Hydroxy-phenyl)-2-phenyl-ethanone, CC-24465, SMR000684813, ZB004722, TC-167809, FT-0634321, X6936, 4 inverted exclamation marka-Hydroxydeoxybenzoin, AH-262/02658019, C-11109, J-015724, SR-01000643222-1, I14-46313, 4 inverted exclamation marka-Hydroxy-2-phenylacetophenone, Benzyl4-hydroxyphenylketone, C14H12O2, CID75607, AR-1H6446, C14-H12-O2, 2545-53-1,

Complexity	223
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.084g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	212.248g/mol
Monoisotopic Mass	212.084g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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

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