AG003OWX

103-56-0 | (2E)-3-phenylprop-2-en-1-yl propanoate

AG003OWX

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CAS Number	103-56-0
Catalog Number	AG003OWX(AGN-PC-0NVL3H)
Chemical Name	(2E)-3-phenylprop-2-en-1-yl propanoate
EC Number	203-124-5
FEMA Number	2301
IUPAC Name	[(E)-3-phenylprop-2-enyl] propanoate
InChI	InChI=1S/C12H14O2/c1-2-12(13)14-10-6-9-11-7-4-3-5-8-11/h3-9H,2,10H2,1H3/b9-6+
InChI Key	KGDJMNKPBUNHGY-RMKNXTFCSA-N
MDL Number	MFCD00048610
Molecular Formula	C12H14O2
Molecular Weight	190.2384
NSC Number	46120
SMILES	CCC(OC/C=C/C1=CC=CC=C1)=O
UNII	OI92915815
Synonyms	cinnamyl propionate, Cinnamyl propionate, CINNAMYL ALCOHOL, PROPIONATE, Propionic acid, cinnamyl ester, 3-Phenyl-2-propenyl propionate, 103-56-0, 3-Phenyl-2-propen-1-yl propionate, 3-Phenylallyl propionate, gamma-Phenylallyl propionate, 3-Phenyl-2-propen-1-ol propanoate, FEMA No. 2301, 3-Phenyl-2-propenyl propanoate, 78761-38-3, UNII-OI92915815, 2-Propen-1-ol, 3-phenyl-, propanoate, EINECS 203-124-5, NSC 46120, Propionic Acid Cinnamyl Ester, AI3-02446, MFCD00048610, NSC-46120, (2E)-3-Phenylprop-2-en-1-yl propanoate, OI92915815, Cinnamyl n-propionate, 2-Propen-1-ol, 3-phenyl-, 1-propanoate, trans-Cinnamyl propionate, Cinnamyl propanoate, 3-phenylprop-2-en-1-yl propionate, Cinnamyl propionate [FCC], [(E)-cinnamyl] propanoate, AC1NS88M, Cinnamyl propionate [FHFI], 2-Propen-1-ol, propanoate, DSSTox_CID_27606, DSSTox_RID_82449, DSSTox_GSID_47606, WLN: 2VO2U1R, Propanoic acid cinnamyl ester, SCHEMBL158882, AC1Q65U9, CHEMBL3188117, DTXSID6047606, KGDJMNKPBUNHGY-RMKNXTFCSA-N, NSC46120, ZINC1677790, Tox21_302444, (2E)-3-phenylprop-2-enyl propanoate, AKOS015888196, LS-2633, [(E)-3-phenylprop-2-enyl] propanoate, trans-Cinnamyl propionate, >=97%, FG, NCGC00256831-01, (2E)-3-Phenyl-2-propenyl propionate #, AN-24643, CJ-06222, CJ-27443, P686, CAS-78761-38-3, RT-000246, ST50407222, I01-10132, C12H14O2, 3-Phenylprop-2-en-1-yl propanoate, AR-1F5059, C12-H14-O2, CID5355850, Cinnamyl propionate, 97% - 100G 100g, C2375, 104199-27-1,

Complexity	191
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	190.099g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	190.242g/mol
Monoisotopic Mass	190.099g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317
Packing Group
Precautionary statements	P261-P280
UN Code

Certificate of Analysis

Lot Number