AG008S2R

Name: Benzeneacetaldehyde, 2-methyl- (9CI)
Brand: Angene Chemical
SKU: AG008S2R

10166-08-2 | Benzeneacetaldehyde, 2-methyl- (9CI)

AG008S2R

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CAS Number	10166-08-2
Catalog Number	AG008S2R(AGN-PC-0CXNZ2)
Chemical Name	Benzeneacetaldehyde, 2-methyl- (9CI)
IUPAC Name	2-(2-methylphenyl)acetaldehyde
InChI	InChI=1S/C9H10O/c1-8-4-2-3-5-9(8)6-7-10/h2-5,7H,6H2,1H3
InChI Key	ACHWKVVBZRANAV-UHFFFAOYSA-N
MDL Number	MFCD02261772
Molecular Formula	C9H10O
Molecular Weight	134.1751
SMILES	CC1=C(C=CC=C1)CC=O
Synonyms	10166-08-2, (2-Methylphenyl)acetaldehyde, Benzeneacetaldehyde, 2-methyl-, 2-(2-Methylphenyl)ethanal, 2-(2-methylphenyl)acetaldehyde, O-Tolyl-Acetaldehyde, 2-O-TOLYLACETALDEHYDE, Benzeneacetaldehyde,2-methyl-, 69380-02-5, m-Methylphenylacetaldehyde, o-Tolylacetaldehyd, Benzeneacetaldehyde, 2-methyl- (9CI), 2-(o-Tolyl)acetaldehyde, 2-Methylbenzeneacetaldehyde, AC1Q2NR2, SCHEMBL168282, DTXSID8064981, CTK2F7507, ACHWKVVBZRANAV-UHFFFAOYSA-N, AC1L2519, ZINC2015869, 7409AC, MFCD02261772, SBB052210, AKOS011896924, AB11813, SC-84164, CS-0038162, C9H10O, C9-H10-O, CID66286,

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	1.9

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