AG00DEN7

441-38-3 | alpha-Benzoin Oxime

AG00DEN7

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CAS Number	441-38-3
Catalog Number	AG00DEN7(AGN-PC-0JK9BZ)
Chemical Name	alpha-Benzoin Oxime
IUPAC Name	(2E)-2-hydroxyimino-1,2-diphenylethanol
InChI	InChI=1S/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H/b15-13+
InChI Key	WAKHLWOJMHVUJC-FYWRMAATSA-N
MDL Number	MFCD00004501
Molecular Formula	C14H13NO2
Molecular Weight	227.2585
NSC Number	659
SMILES	C(=NO)(C(O)c1ccccc1)/c1ccccc1
Synonyms	alpha-benzoin oxime, alpha-BO cpd, alpha-Benzoin oxime, Benzoin oxime, Benzoinoxim, Cuprone, Benzoinoxime, BENZOIN, OXIME, Cupron, 441-38-3, Cupron [Czech], USAF FA-5, Benzoinoxim [Czech], Benzoin, alpha-oxime, NSC 659, 2-Hydroxy-1,2-diphenylethanone oxime, EINECS 207-127-2, EINECS 227-665-1, BRN 2051941, AI3-14935, AI3-52537, 2-(hydroxyimino)-1,2-diphenylethan-1-ol, (E)-(1)-2-Hydroxy-1,2-diphenylethan-1-one oxime, Ethanone, 2-hydroxy-1,2-diphenyl-, oxime, Ethanone, 2-hydroxy-1,2-diphenyl-, oxime (alpha isomer), MFCD00004501, .alpha.-Benzoin oxime, Benzoin, .alpha.-oxime, (E)-2-Hydroxy-1,2-diphenylethanone oxime, alpha-Benzoin oxime, 98%, Benzoin oxime, (E)-, Ethanone, 2-hydroxy-1,2-diphenyl-, oxime, (1E)-, Ethanone, 2-hydroxy-1,2-diphenyl-, 1-oxime, (1E)-, Z-Benzoin oxime, 2-Hydroxy-1,2-diphenyl-ethanone oxime, 574-13-0, 7110-50-1, EINECS 209-367-3, 2-(hydroxyimino)-1,2-diphenylethanol, Benzoin-.alpha.-oxime, Benzoin, oxime (VAN), WLN: QYR&YR&UNQ, (E)-2-Hydroxy-1,2-diphenylethan-1-one oxime, AC1NS4W8, AC1Q76IP, 1-08-00-00573 (Beilstein Handbook Reference), MLS001177408, SCHEMBL851397, NSC659, CHEMBL3185374, Benzoin, oxime (VAN) (8CI), NSC-659, WAKHLWOJMHVUJC-FYWRMAATSA-N, HMS1748E13, IMED57024720, SBB000680, AKOS000120619, AKOS016042942, DS-8014, NE10326, RTR-031237, NCGC00246087-01, 5928-63-2, CC-23947, LS-38558, SMR000595641, ST036778, (2E)-2-hydroxyimino-1,2-diphenylethanol, TR-031237, (1E)-2-Hydroxy-1,2-diphenylethanone oxime, 2-(N-hydroxyimino)-1,2-diphenylethan-1-ol, ST24040661, Y2039, EN300-17468, C-33868, SR-01000046938, Ethanone, 2-hydroxy-1,2-diphenyl-, oxime, (E)-, I14-5816, SR-01000046938-1, a-Benzion oxime, ?-Benzoinoxime, alpha-Benzoinoxime, Benzoin oxime, (Z)-, UNII-4W7F9B656N, Benzoin, oxime, .alpha.-, UNII-PTC1433KJ8, Ethanone,2-diphenyl-, oxime, C14H13NO2, alpha-Benzoin Oxime AR 100gm, Benzoin, oxime, (.+.)-anti-, 4W7F9B656N, 2-hydroxy-2-phenylacetophenone oxime, AR-1C9340, C14-H13-N-O2, CID5354084, (Z)-2-Hydroxy-1,2-diphenylethanone oxime, alpha-Benzoin oxime, 98% - 100G 100g, Ethanone, 2-hydroxy-1,2-diphenyl-, oxime, (Z)-, (E)-(+-)-2-hydroxy-1,2-diphenylethan-1-one oxime, Ethanone, 2-hydroxy-1,2-diphenyl-, oxime, (E)-(.+.)-, 476-45-9,

Complexity	253
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	227.095g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	227.263g/mol
Monoisotopic Mass	227.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	52.8A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number