AG002OTK

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CAS Number	24623-61-8
Catalog Number	AG002OTK(AGN-PC-0LH0U3)
Chemical Name	Benzaldehyde, 2-hydroxy-3,5-dimethyl-
EC Number	607-412-5
IUPAC Name	2-hydroxy-3,5-dimethylbenzaldehyde
InChI	InChI=1S/C9H10O2/c1-6-3-7(2)9(11)8(4-6)5-10/h3-5,11H,1-2H3
InChI Key	DSXKMMAQDSAZAC-UHFFFAOYSA-N
MDL Number	MFCD05625710
Molecular Formula	C9H10O2
Molecular Weight	150.1745
SMILES	Cc1cc(c(c(c1)C=O)O)C
Synonyms	2-hydroxy-3,5-dimethylbenzaldehyde, 24623-61-8, 2-Hydroxy-3,5-dimethyl-benzaldehyde, Benzaldehyde, 2-hydroxy-3,5-dimethyl-, AC1NHS9X, 3,5-dimethyl salicylaldehyde, SCHEMBL2788053, CTK0J4727, DTXSID40406385, DSXKMMAQDSAZAC-UHFFFAOYSA-N, 2-Hydroxy-3,5-dimethylbenzaldehyd, 2-hydroxy-3 5-dimethylbenzaldehyde, KS-00001AI0, ZINC4520797, 8271AD, MFCD05625710, SBB010321, AKOS000111563, MCULE-3363617443, AJ-51347, AS-39491, BAS 15349506, TR-056607, CS-0038647, ST50321936, 2-hydroxy-3,5-dimethylbenzaldehyde, AldrichCPR, Y-1740, J-015603, InChI=1/C9H10O2/c1-6-3-7(2)9(11)8(4-6)5-10/h3-5,11H,1-2H, C9H10O2, ZINC04520797, ACN-041882, CID4770245,

Complexity	145
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.068g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	150.177g/mol
Monoisotopic Mass	150.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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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