AG003KJO

708-76-9 | 2-Hydroxy-4,6-dimethoxybenzaldehyde

AG003KJO

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	708-76-9
Catalog Number	AG003KJO(AGN-PC-0JL97U)
Chemical Name	2-Hydroxy-4,6-dimethoxybenzaldehyde
EC Number	211-904-1
IUPAC Name	2-hydroxy-4,6-dimethoxybenzaldehyde
InChI	InChI=1S/C9H10O4/c1-12-6-3-8(11)7(5-10)9(4-6)13-2/h3-5,11H,1-2H3
InChI Key	FQRQWPNYJOFDLO-UHFFFAOYSA-N
MDL Number	MFCD00003328
Molecular Formula	C9H10O4
Molecular Weight	182.1733
SMILES	COC1=CC(O)=C(C=O)C(OC)=C1
Synonyms	4,6-Dimethoxysalicylaldehyde, 708-76-9, 2-Hydroxy-4,6-dimethoxybenzaldehyde, 2,4-Dimethoxy-6-hydroxybenzaldehyde, 4,6-Dimethoxy-2-hydroxybenzaldehyde, Benzaldehyde, 2-hydroxy-4,6-dimethoxy-, EINECS 211-904-1, FQRQWPNYJOFDLO-UHFFFAOYSA-N, 2-hydroxy-4,6-bis(methyloxy)benzaldehyde, 4,6-Dimethoxysalicylaldehyde (4,6-Dimethoxy-2-hydroxybenzaldehyde), MFCD00003328, PubChem8258, ACMC-209ogd, AC1L2CIT, AC1Q6Q1B, SCHEMBL829755, 2-formyl-3,5-dimethoxyphenol, AC1Q48W9, CHEMBL3660367, DTXSID3022110, CTK2H9714, BDBM111035, ZINC155425, ACT06774, EBD12690, KS-00000B2M, 4,6-Dimethoxysalicylaldehyde, 98%, 6-hydroxy-2,4-dimethoxybenzaldehyde, ANW-35963, CD-587, SBB057381, 2-hydroxy-4,6-dimethoxy-benzaldehyde, 4,6-dimethoxy-2-hydroxy-benzaldehyde, AKOS009156386, AT-8121, CS-W005297, LS10170, MCULE-7889547085, RP24312, TRA0048978, VZ27605, AJ-13575, AK111130, AN-47374, AS-11337, BP-10727, CJ-01435, SY027374, ZB006051, AB1002225, DB-055461, LS-184895, ST2404433, TR-023398, 4CH-001857, A9318, D4165, FT-0632859, ST50307502, 2-HYDROXY-4,6-DIMETHOXY BENZALDEHYDE, M-2572, MFCD00003328 (97+%), 708D769, I01-5499, J-514163, US8614253, .3-66, 2,4-Dimethoxy-6-hydroxybenzaldehyde; 4,6-Dimethoxy-2-hydroxybenzaldehyde, C9H10O4, CID69725, AR-1E2402, C9-H10-O4, 73696-28-3,

Complexity	171
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	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number