AG00DG7S

54884-55-8 | 2-Methoxy-6-methylbenzaldehyde

AG00DG7S

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CAS Number	54884-55-8
Catalog Number	AG00DG7S(AGN-PC-0JU761)
Chemical Name	2-Methoxy-6-methylbenzaldehyde
IUPAC Name	2-methoxy-6-methylbenzaldehyde
InChI	InChI=1S/C9H10O2/c1-7-4-3-5-9(11-2)8(7)6-10/h3-6H,1-2H3
InChI Key	QLUHWZADTAIBKK-UHFFFAOYSA-N
MDL Number	MFCD08235006
Molecular Formula	C9H10O2
Molecular Weight	150.1745
SMILES	O=CC1=C(C)C=CC=C1OC
Synonyms	2-methoxy-6-methylbenzaldehyde, 54884-55-8, 2-methoxy-6-methyl-benzaldehyde, benzaldehyde, 2-methoxy-6-methyl-, AC1LD08N, SCHEMBL953118, CTK5A2724, DTXSID70348709, QLUHWZADTAIBKK-UHFFFAOYSA-N, KS-00000N4D, ANW-61038, MFCD08235006, ZINC14488699, AKOS000108229, AS07021, CS-W006853, MB05932, MP-1271, AJ-64884, AK-68264, CJ-14547, DS-16888, AB0059735, ST2417023, TC-149783, 4CH-015234, BB 0244703, FT-0766482, Z4871, InChI=1/C9H10O2/c1-7-4-3-5-9(11-2)8(7)6-10/h3-6H,1-2H, C9H10O2, CID640238,

Complexity	134
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	0
Isotope Atom Count	0
Molecular Weight	150.177g/mol
Monoisotopic Mass	150.068g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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