AG003RO4

4670-56-8 | Methyl 2-hydroxy-4-methylbenzoate

AG003RO4

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CAS Number	4670-56-8
Catalog Number	AG003RO4(AGN-PC-0JLRC6)
Chemical Name	Methyl 2-hydroxy-4-methylbenzoate
IUPAC Name	methyl 2-hydroxy-4-methylbenzoate
InChI	InChI=1S/C9H10O3/c1-6-3-4-7(8(10)5-6)9(11)12-2/h3-5,10H,1-2H3
InChI Key	UITFCFWKYAOJEJ-UHFFFAOYSA-N
MDL Number	MFCD00020130
Molecular Formula	C9H10O3
Molecular Weight	166.1739
SMILES	OC1=C(C(=O)OC)C=CC(=C1)C
Synonyms	methyl 4-methylsalicylate, Methyl 2-hydroxy-4-methylbenzoate, Methyl 4-methylsalicylate, 4670-56-8, methyl-4-methylsalicylate, Benzoic acid, 2-hydroxy-4-methyl-, methyl ester, 4-Methylsalicylic Acid Methyl Ester, Methyl-4-Methyl Salicylate, Methyl m-Cresotate, 2-Hydroxy-4-methylbenzoic acid methyl ester, UITFCFWKYAOJEJ-UHFFFAOYSA-N, methyl 2-hydroxy-4-methyl-benzoate, MFCD00020130, 63027-59-8, 2-hydroxy-4-methyl-benzoic acid methyl ester, Methyl hydroxytoluate, EINECS 225-117-6, EINECS 263-802-1, AI3-24211, Methy-4-Methyl Salicylate, methyl 4-methyl salicylate, methyl 4-methyl-salicylate, ACMC-209k7o, AC1L2V5D, AC1Q42RG, KSC354Q6J, SCHEMBL135979, AC1Q435S, CTK2F4864, KS-00000BDZ, Methyl2-Hydroxy-4-methylbenzoate, methyl 4-methyl-2-hydroxybenzoate, ZINC395010, ACN-S004143, ANW-30466, CM-247, FC0768, SBB008512, AKOS008902450, AC-4408, CS-W017871, FR-2196, MCULE-9749393037, RTR-017431, TRA0009597, AJ-21477, AK-82342, AN-12020, AS-11005, BC220828, CJ-03652, SC-25811, SY004623, ZB012492, Methyl 4-methylsalicylic acid methyl ester, AB0008539, DB-051397, TR-017431, 2-Hydroxy-4-methyl-benzoic acid methylester, FT-0602496, M1584, ST24030965, ST50824889, EN300-29833, MFCD00020130 (98%), M-2899, I04-0313, W-106085, Z16128570, InChI=1/C9H10O3/c1-6-3-4-7(8(10)5-6)9(11)12-2/h3-5,10H,1-2H, methylhydroxytoluate, Methyl m-Cresotinate, Methyl4-methylsalicylate, methyl 4 - methylsalicylate, C9H10O3, CID78400, C9-H10-O3, Benzoic acid, hydroxymethyl-, methyl ester,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.063g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	166.176g/mol
Monoisotopic Mass	166.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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

Lot Number