AG0035H6

1074-12-0 | 2-Oxo-2-phenylacetaldehyde

AG0035H6

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CAS Number	1074-12-0
Catalog Number	AG0035H6(AGN-PC-0OX7FW)
Chemical Name	2-Oxo-2-phenylacetaldehyde
EC Number	214-036-1
IUPAC Name	2-oxo-2-phenylacetaldehyde
InChI	InChI=1S/C8H6O2/c9-6-8(10)7-4-2-1-3-5-7/h1-6H
InChI Key	OJUGVDODNPJEEC-UHFFFAOYSA-N
MDL Number	MFCD00006959
Molecular Formula	C8H6O2
Molecular Weight	134.1320
SMILES	O=CC(C1=CC=CC=C1)=O
UNII	N45G3015PA
Synonyms	Phenylglyoxal, phenylglyoxal, 2-oxo-2-phenylacetaldehyde, 1074-12-0, benzoylformaldehyde, phenylethanedione, benzoylcarboxaldehyde, glyoxal, phenyl-, Oxo(phenyl)acetaldehyde, alpha-oxobenzeneacetaldehyde, Benzeneacetaldehyde, .alpha.-oxo-, Phenyl glyoxal, CCRIS 966, UNII-N45G3015PA, Oxo-phenyl-acetaldehyde, EINECS 214-036-1, NSC 26909, NSC 156299, BRN 1854721, AI3-22132, benzeneacetaldehyde, alpha-oxo-, monohydrate, CHEBI:88868, OJUGVDODNPJEEC-UHFFFAOYSA-N, N45G3015PA, NSC627436, 2-oxo-2-phenyl-acetaldehyde, MFCD00006959, Benzeneacetaldehyde, alpha-oxo-, Hydroxyphenylketene, 1-phenylethanedione,, 2-oxo-2-phenylethanal, Phenylglyoxal treated BSA, phenylglyoxal, AldrichCPR, Oxo(phenyl)acetaldehyde #, ACMC-1BYN2, DSSTox_CID_5888, Benzeneacetaldehyde, -oxo-, Phenylglyoxal treated casein, 2-Hydroxy-2-phenylethenone, DSSTox_RID_77960, DSSTox_GSID_25888, SCHEMBL57493, 4-07-00-02129 (Beilstein Handbook Reference), AC1L233W, CHEMBL233632, DTXSID8025888, CTK3J3413, EBD6192, NSC26909, ZINC1634211, Tox21_200277, LS-447, NSC-26909, NSC156299, SBB068905, AKOS009031532, AB00817, Benzeneacetaldehyde, alpha-oxo- (9CI), NSC-156299, NSC-627436, VZ33648, KS-00000W12, NCGC00091619-01, NCGC00091619-02, NCGC00257831-01, 197302-59-3, AJ-28493, AK114607, AS-50086, CJ-26322, Phenylglyoxal treated bovine serum albumin, CAS-1074-12-0, DB-040753, RT-001462, FT-0633297, P0652, ST24040979, A18068, S01-0591, C8H6O2, Ethenone, hydroxyphenyl- (9CI), C8-H6-O2, CID14090, D010658, 1075-06-5, DTHKSEIAHRFKDLGEEQFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFAKTCVADESHAGCEKSLHTLFGDELCKVASLRETYGDMADCCEKQEPERNECFLSHKDDSPDLPKLKPDPNTLCDEFKADEKKFWGKYLYEIARRHPYFYAPELLYYANKYNGVFQDCCQAEDKGACLLPKIETMREKVLASSARQRLRCASIQKFGERALKAWSVARLSQKFPKAEFVEVTKLVTDLTKVHKECCHGDLLECADDRADLAKYICDNQDTISSKLKECCDKPLLEKSHCIAEVEKDAIPENLPPLTADFAEDKDVCKNYQEAKDAFLGSFLYEYSRRHPEYAVSVLLRLAKEYEATLEECCAKDDPHACYSTVFDKLKHLVDEPQNLIKQNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTEDYLSLILNRLCVLHEKTPVSEKVTKCCTESLVNRRPCFSALTPDETYVPKAFDEKLFTFHADICTLPDTEKQIKKQTALVELLKHKPKATEEQLKTVMENFVAFVDKCCAADDKEACFAVEGPKLVVSTQTALA,

Complexity	134
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	134.037g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	134.134g/mol
Monoisotopic Mass	134.037g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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