AG006VAM

Name: Benzeneacetaldehyde, a-ethyl-
Brand: Angene Chemical
SKU: AG006VAM

2439-43-2 | Benzeneacetaldehyde, a-ethyl-

AG006VAM

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CAS Number	2439-43-2
Catalog Number	AG006VAM(AGN-PC-0R063Z)
Chemical Name	Benzeneacetaldehyde, a-ethyl-
IUPAC Name	2-phenylbutanal
InChI	InChI=1S/C10H12O/c1-2-9(8-11)10-6-4-3-5-7-10/h3-9H,2H2,1H3
InChI Key	DIBSCKQIZZVKMG-UHFFFAOYSA-N
MDL Number	MFCD09835587
Molecular Formula	C10H12O
Molecular Weight	148.2017
NSC Number	37492
SMILES	CCC(C1=CC=CC=C1)C=O
Synonyms	2-Phenylbutanal, 2439-43-2, 2-PHENYLBUTYRALDEHYDE, Benzeneacetaldehyde, a-ethyl-, PHENYLBUTANAL, NSC37492, 2-Phenylbutanal #, AC1Q2SDI, AC1L5V3E, AC1Q6PL7, SCHEMBL218804, CTK4F3555, DTXSID00284500, DIBSCKQIZZVKMG-UHFFFAOYSA-N, 2-PhenylbutyraldehydeDISCONTINUED, Benzeneacetaldehyde, .alpha.-ethyl-, NSC 37492, NSC-37492, AKOS012299109, NE14532, FT-0673734, EN300-71561, J-015492, F1913-0615, Discontinued", \|A-Ethylbenzeneacetaldehyde, AR-1L0621, CID235759, 2-Phenylbutyraldehyde DISCONTINUED, 88728-27-2,

Complexity	114
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.089g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	148.205g/mol
Monoisotopic Mass	148.089g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited