AG001EI8

1470-57-1 | Methanone, (2-hydroxy-5-methylphenyl)phenyl-

AG001EI8

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CAS Number	1470-57-1
Catalog Number	AG001EI8(AGN-PC-0JLB8H)
Chemical Name	Methanone, (2-hydroxy-5-methylphenyl)phenyl-
EC Number	216-002-1
IUPAC Name	(2-hydroxy-5-methylphenyl)-phenylmethanone
InChI	InChI=1S/C14H12O2/c1-10-7-8-13(15)12(9-10)14(16)11-5-3-2-4-6-11/h2-9,15H,1H3
InChI Key	OQERFUGURPLBQH-UHFFFAOYSA-N
MDL Number	MFCD00002379
Molecular Formula	C14H12O2
Molecular Weight	212.2439
NSC Number	296
SMILES	OC1=C(C(=O)C2=CC=CC=C2)C=C(C=C1)C
UNII	85W615BMP7
Synonyms	2-Hydroxy-5-methylbenzophenone, 1470-57-1, (2-hydroxy-5-methylphenyl)(phenyl)methanone, UNII-85W615BMP7, Methanone, (2-hydroxy-5-methylphenyl)phenyl-, 2-Benzoyl-4-methylphenol, (2-hydroxy-5-methylphenyl)-phenylmethanone, 2-Hydroxy-5-Methyl-Benzophenone, OQERFUGURPLBQH-UHFFFAOYSA-N, 85W615BMP7, Methanone,(2-hydroxy-5-methylphenyl)phenyl-, NSC296, EINECS 216-002-1, AC1L2KND, AC1Q5DEK, ACMC-209cy0, AC1Q2HL1, DSSTox_CID_27857, DSSTox_RID_82610, DSSTox_GSID_47881, Oprea1_337237, CHEMBL25139, SCHEMBL147250, 5-Methyl-2-hydroxybenzophenone, DTXSID9047881, CTK4C5241, NSC-296, ZINC136134, Benzophenone, 2-hydroxy-5-methyl-, ZX-AT010704, Tox21_200544, 6185AF, ANW-21046, MFCD00002379, OR1136, 2-Hydroxy-5-methylbenzophenone, 99%, AKOS002942520, 2-hydroxy-5-methylphenyl phenyl ketone, MCULE-6712683294, 2-HYDROXY-5-METHYL BENZOPHENONE, NCGC00248690-01, NCGC00258098-01, (2-Hydroxy-5-methylphenyl)phenylmethanone, CC-10943, ST029241, ZB004800, CAS-1470-57-1, DB-030487, TC-109791, FT-0755816, (2-Hydroxy-5-methyl-phenyl)-phenyl-methanone, C-33461, SR-01000391497, J-008305, SR-01000391497-1, I01-18130, C10H11BrN2O3.xCa, KST-1A1552, C14H12O2, CID73851, C10-H11-Br-N2-O3.x-Ca, EINECS 239-035-3, AR-1A2435, C14-H12-O2, H1008, 5-Allyl-5-(2-bromoallyl)barbituric acid, calcium salt, Barbituric acid, 5-allyl-5-(2-bromoallyl)-, calcium salt, 14960-32-8,

Complexity	243
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	2
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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