AG002B5H

19790-60-4 | Propanal, 3-(phenylmethoxy)-

AG002B5H

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CAS Number	19790-60-4
Catalog Number	AG002B5H(AGN-PC-09SZFR)
Chemical Name	Propanal, 3-(phenylmethoxy)-
IUPAC Name	3-phenylmethoxypropanal
InChI	InChI=1S/C10H12O2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-7H,4,8-9H2
InChI Key	ANSYAMHYCYOWAW-UHFFFAOYSA-N
MDL Number	MFCD00506599
Molecular Formula	C10H12O2
Molecular Weight	164.2011
SMILES	O=CCCOCC1=CC=CC=C1
Synonyms	3-(Benzyloxy)propanal, 19790-60-4, 3-BENZYLOXY-PROPIONALDEHYDE, 3-benzyloxypropanal, 3-Benzyloxy-1-propanal, 3-Benzyloxypropionaldehyde, Propanal, 3-(phenylmethoxy)-, 3-phenylmethoxypropanal, 3-benzyloxy propanal, 3-(Benzyloxy);propanal, 3-(phenylmethoxy)propanal, 3-(benzyloxy)propionaldehyde, 3-benzyloxy-1-propanaldehyde, Propanal,3-(phenylmethoxy)-, SCHEMBL1428305, CTK4E2333, 3-Benzyloxypropionaldehyde, 96%, DTXSID90447162, ANSYAMHYCYOWAW-UHFFFAOYSA-N, MFCD00506599, ZINC14506973, AKOS012340690, AS05243, RP02367, TRA0053244, AK307828, AS-19780, SC-33984, FT-0709522, Y8137, W-206459, C10H12O2, CID10888261,

Complexity	117
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	164.204g/mol
Monoisotopic Mass	164.084g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

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