AG003VGD

1210-39-5 | 3,3-diphenylacrylaldehyde

AG003VGD

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CAS Number	1210-39-5
Catalog Number	AG003VGD(AGN-PC-0JLA38)
Chemical Name	3,3-diphenylacrylaldehyde
EC Number	214-913-9
IUPAC Name	3,3-diphenylprop-2-enal
InChI	InChI=1S/C15H12O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H
InChI Key	MWAFWBDWAWZJGK-UHFFFAOYSA-N
MDL Number	MFCD00006996
Molecular Formula	C15H12O
Molecular Weight	208.2552
NSC Number	87895
SMILES	O=C/C=C(C1=CC=CC=C1)C2=CC=CC=C2
UNII	UT7JVZ5FZQ
Synonyms	3,3-Diphenylacrylaldehyde, 1210-39-5, 3,3-Diphenylacrolein, beta-Phenylcinnamaldehyde, 2-Propenal, 3,3-diphenyl-, 3,3-diphenylprop-2-enal, Acrolein, 3,3-diphenyl-, 13702-35-7, 2-Propenal,3,3-diphenyl-, 3,3-diphenylpropenal, UNII-UT7JVZ5FZQ, UT7JVZ5FZQ, beta,beta-Diphenylacrolein, diphenylacrolein, NSC87895, EINECS 214-913-9, NSC 87895, Acrolein,3-diphenyl-, AC1L2FEA, AC1Q6BJV, AC1Q6POV, 2-Propenal,3-diphenyl-, beta-phenyl-cinnamaldehyde, 3,3-diphenyl-2-propenal, .beta.-Phenylcinnamaldehyde, 3,3-diphenyl-acrylaldehyde, b-PHENYLCINNAMALDEHYDE, DSSTox_CID_29066, DSSTox_RID_83285, DSSTox_GSID_49210, 3,3-di(phenyl)prop-2-enal, SCHEMBL376723, 3,3-DIPHENYL-PROPENAL, .beta.,.beta.-Diphenylacrolein, CHEMBL3182992, DTXSID2049210, CTK4B2151, MWAFWBDWAWZJGK-UHFFFAOYSA-, MWAFWBDWAWZJGK-UHFFFAOYSA-N, ALBB-024946, ZINC2003723, ZX-AN023460, Tox21_202800, MFCD00006996, NSC-87895, SBB069595, AKOS015967370, CS-W007723, DS-6112, LS11784, MCULE-4194811760, NCGC00260346-01, AJ-32400, AK113172, CAS-1210-39-5, AX8116598, DB-042371, TX-013351, 4CH-003027, AM20080963, FT-0636941, FT-0654363, R1160, ST24041120, ST45028078, S14-1448, InChI=1/C15H12O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H, |A-Phenylcinnamaldehyde, C15H12O, CID71027, AR-1H6513, C15-H12-O, 13849-91-7,

Complexity	222
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.089g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	208.26g/mol
Monoisotopic Mass	208.089g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H317
Precuationary statements	P280
Siginal words

Certificate of Analysis

Lot Number