AG002P09

24680-50-0 | 2-Propenal, 3-(4-methoxyphenyl)-, (2E)-

AG002P09

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CAS Number	24680-50-0
Catalog Number	AG002P09(AGN-PC-0O87OI)
Chemical Name	2-Propenal, 3-(4-methoxyphenyl)-, (2E)-
EC Number	217-807-0
FEMA Number	3567
IUPAC Name	(E)-3-(4-methoxyphenyl)prop-2-enal
InChI	InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+
InChI Key	AXCXHFKZHDEKTP-NSCUHMNNSA-N
MDL Number	MFCD00017343
Molecular Formula	C10H10O2
Molecular Weight	162.1852
SMILES	O=C/C=C/C1=CC=C(OC)C=C1
UNII	54098389BL
Synonyms	4-methoxy-cinnamaldehyde, 4-methoxycinnamaldehyde, 4-Methoxycinnamaldehyde, 24680-50-0, 1963-36-6, 3-(4-methoxyphenyl)acrylaldehyde, (E)-3-(4-Methoxyphenyl)acrylaldehyde, p-Methoxycinnamaldehyde, trans-p-Methoxycinnamaldehyde, trans-4-Methoxycinnamaldehyde, p-Methoxycinnamic aldehyde, 3-(4-Methoxyphenyl)-2-propenal, p-Methoxy cinnamaldehyde, Cinnamaldehyde, p-methoxy-, 2-propenal, 3-(4-methoxyphenyl)-, (2E)-, UNII-54098389BL, Methoxycinnamaldehyde, p-, MFCD00017343, NSC-134287, (2E)-3-(4-methoxyphenyl)acrylaldehyde, (E)-4-methoxycinnamaldehyde, para-Methoxy cinnamic aldehyde, AXCXHFKZHDEKTP-NSCUHMNNSA-N, Cinnamaldehyde, p-methoxy- (8CI), (E)-3-(4-methoxyphenyl)-2-propenal, (E)-3-(4-methoxyphenyl)prop-2-enal, (2E)-3-(4-methoxyphenyl)prop-2-enal, 54098389BL, trans-4-Methoxycinnamaldehyde, 98%, p-MeO-cinnamaldehyde, 4-methoxy cinnamaldehyde, FEMA No. 3567, Cinnamaldehyde, p-methoxy-, (E)-, EINECS 217-807-0, NSC 26454, p-methoxy-cinnamaldehyde, AI3-05957, AC1LD2JJ, AC1Q6PPJ, 4-?Methoxycinnamaldehyd?e, Para-methoxy cinnamaldehyde, bmse010142, 3-(4-Methoxyphenyl)propenal, ghl.PD_Mitscher_leg0.403, SCHEMBL514958, (E)-para-methoxycinnamaldehyde, trans-4-methoxy cinnamaldehyde, AMBZ0230, CHEMBL452173, DTXSID1044308, NSC26454, ZINC1531852, NSC-26454, NSC134287, AKOS015851928, FS-4297, RP17390, RTR-009115, (E)-3-(4-methoxyphenyl)-acrylaldehyde, (2E)-3-(4-Methoxyphenyl)-2-propenal, 3-(4-Methoxyphenyl)-(2E)-2-propenal, NCGC00171001-01, AJ-26736, AK306471, CJ-05236, (2E)-3-(4-Methoxyphenyl)-2-propenal #, para-METHOXY CINNAMIC ALDEHYDE (PMCA), ST2417372, TR-009115, M1012, ST50827243, TL80073683, Z3586, EN300-96338, PK04_096267, C10475, trans-p-Methoxycinnamaldehyde, >=98%, stabilized, trans-p-Methoxycinnamaldehyde, analytical standard, I01-9542, J-501926, BRD-K19243101-001-01-6, I14-56551, InChI=1/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2, 4 - methoxycinnamaldehyde, 2-Propenal, 3-(4-methoxyphenyl)-, 3-(4-methoxyphenyl)prop-2-enal, C10H10O2, AR-1L1339, CID641294, C10-H10-O2, trans-p-Methoxycinnamaldehyde, 98% - 100G 100g, 28820-28-2,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	162.068g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	162.188g/mol
Monoisotopic Mass	162.068g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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

Lot Number