AG002LJ9

22927-13-5 | Benzaldehyde, 2-ethyl-

AG002LJ9

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CAS Number	22927-13-5
Catalog Number	AG002LJ9(AGN-PC-0JLOFA)
Chemical Name	Benzaldehyde, 2-ethyl-
IUPAC Name	2-ethylbenzaldehyde
InChI	InChI=1S/C9H10O/c1-2-8-5-3-4-6-9(8)7-10/h3-7H,2H2,1H3
InChI Key	NTWBHJYRDKBGBR-UHFFFAOYSA-N
MDL Number	MFCD02261766
Molecular Formula	C9H10O
Molecular Weight	134.1751
SMILES	O=Cc1ccccc1CC
Synonyms	2-Ethylbenzaldehyde, 22927-13-5, Benzaldehyde, 2-ethyl-, o-Ethylbenzaldehyde, 2-Ethyl benzaldehyde, 2-Ethyl-benzaldehyd, 2-EthYl-Benzaldehyde, NTWBHJYRDKBGBR-UHFFFAOYSA-N, 2-Ethylbenzaldehyde, 97%, MFCD02261766, ETHYLBENZALDEHYDE, 6-Ethyl benzaldehyde, PubChem3074, AC1L3WIF, AC1Q2SUV, ACMC-20a49p, SCHEMBL224815, CTK1A4615, DTXSID70177470, ACT12387, BCP06174, ZINC2581180, 22927-13-5 2-Ethylbenzaldehyde, ANW-56459, WT1905, AKOS015890190, AS04433, CS-W007787, GS-3888, LS00084, TRA0088381, VZ24519, AJ-43007, AK-51264, AN-17956, BR-51264, CJ-10236, SC-02643, AB0030057, RT-003653, ST2416860, 4CH-015159, FT-0659699, ST51038499, X2245, A24266, 927E135, I01-5345, J-014906, Benzaldehyde, ethyl-, Ethylbenzaldehyde, 2-, C9H10O, C9-H10-O, CID123406, 2-ethylbenzaldehyde, 95% - 1G 1g, S-3422,

Complexity	109
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	134.073g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	134.178g/mol
Monoisotopic Mass	134.073g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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