AG0070KB

22080-96-2 | 2,6-Dimethoxy-4-hydroxybenzaldehyde

AG0070KB

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CAS Number	22080-96-2
Catalog Number	AG0070KB(AGN-PC-0JSEY6)
Chemical Name	2,6-Dimethoxy-4-hydroxybenzaldehyde
IUPAC Name	4-hydroxy-2,6-dimethoxybenzaldehyde
InChI	InChI=1S/C9H10O4/c1-12-8-3-6(11)4-9(13-2)7(8)5-10/h3-5,11H,1-2H3
InChI Key	HZWPJAZIRZFCGX-UHFFFAOYSA-N
MDL Number	MFCD01407645
Molecular Formula	C9H10O4
Molecular Weight	182.1733
SMILES	O=CC1=C(OC)C=C(O)C=C1OC
Synonyms	2,6-Dimethoxy-4-hydroxybenzaldehyde, 22080-96-2, 4-Hydroxy-2,6-dimethoxybenzaldehyde, 4-hydroxy-2,6-dimethoxy-benzaldehyde, HZWPJAZIRZFCGX-UHFFFAOYSA-N, 4-FORMYL-3,5-DIMETHOXYPHENOL, Benzaldehyde, 4-hydroxy-2,6-dimethoxy-, AK-34170, Ethanal, 2-(4-hydroxy-2,6-dimethoxyphenyl), syringaldehyde;, PubChem8227, AC1LB5S6, SCHEMBL283354, 3,5-Dimethoxy-4-formylphenol, 4-formyl-3,5-dimethoxyphenol;, Jsp004489, CTK8B1220, TIMTEC-BB SBB008640, DTXSID10336201, BCP18466, KS-00000MO5, ZINC2379824, ZX-AT002863, ANW-24706, CD-177, EBD217016, MFCD01407645, SBB008640, 2,6-dimethoxy-4-hydroxybenzaldehyde;, 4-hydroxy-2,6-dimethoxybenzaldehyde;, 2,6-dimethoxy-4-oxidanyl-benzaldehyde, 4-Hydroxy-2,6-dimethoxy-benzaldehyd;, AKOS015856537, AB09103, AC-4471, AM83003, CS-W001092, FCH1115576, FR-2232, FR-2359, MCULE-3390560559, OR10495, PS-3331, QC-8260, TRA0036927, ACM22080962, AJ-34644, AN-11954, BC676084, BR-34170, CC-08134, CJ-08098, Q221, 2,6-Dimethoxy-4-hydroxybenzaldehyde, 95%, AB0000191, AX8006717, DB-045785, ST2409212, TR-033404, 4CH-014834, FT-0610677, ST50825181, S-2024, 080D962, A815905, C-06949, J-014478, S01-0244, InChI=1/C9H10O4/c1-12-8-3-6(11)4-9(13-2)7(8)5-10/h3-5,11H,1-2H, vhr dq bo1 fo1, C9H10O4, AR-1L8154, CID529894, ZINC02379824, 2,6-dimethoxy-4-hydroxy benzaldehyde, H1326, 22185-75-7,

Complexity	157
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.058g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	182.175g/mol
Monoisotopic Mass	182.058g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number