AG0033JE

2174-64-3 | 3-Hydroxy-5-methoxyphenol

AG0033JE

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CAS Number	2174-64-3
Catalog Number	AG0033JE(AGN-PC-0JLACR)
Chemical Name	3-Hydroxy-5-methoxyphenol
EC Number	218-532-9
IUPAC Name	5-methoxybenzene-1,3-diol
InChI	InChI=1S/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H3
InChI Key	HDVRLUFGYQYLFJ-UHFFFAOYSA-N
MDL Number	MFCD00002285
Molecular Formula	C7H8O3
Molecular Weight	140.1366
SMILES	OC=1C=C(C=C(C1)OC)O
UNII	6201E0JIF3
Synonyms	3,5-dihydroxyanisole, 5-Methoxyresorcinol, 2174-64-3, 5-methoxybenzene-1,3-diol, Flamenol, 3,5-Dihydroxyanisole, Phloroglucinol monomethyl ether, 5-Methoxy-benzene-1,3-diol, Flamenolum, 1,3-Benzenediol, 5-methoxy-, 3-hydroxy-5-methoxyphenol, UNII-6201E0JIF3, HDVRLUFGYQYLFJ-UHFFFAOYSA-N, 6201E0JIF3, MFCD00002285, NCGC00166043-01, DSSTox_CID_26525, DSSTox_RID_81690, DSSTox_GSID_46525, CAS-2174-64-3, zlchem 552, Flamenol [INN:DCF], ACMC-209fnv, AC1L2GJU, Flamenolum [INN-Latin], 5-methoxyresorcinol hydrate, 5-Methoxyresorcinol, 98%, AC1Q79ZS, 5-Methoxy-1,3-benzenediol, SCHEMBL69428, 1,3-Benzenediol,5-methoxy-, 5-Methoxy-1,3-benzenediol #, EBD284, phloroglucinol mono-methyl ether, ZINC1451, CHEMBL1738712, DTXSID4046525, CTK4E7613, ZLC0417, CHEBI:136806, KS-000014KE, EINECS 218-532-9, Tox21_112298, ANW-24569, AKOS005146154, phloroglucinol monomethyl ether hydrate, Tox21_112298_1, AC-5487, FCH1115256, MCULE-4040559645, TRA0064018, NCGC00166043-02, AJ-08032, AK-34130, AS-40131, ZB000341, AX8005016, TR-032986, FT-0620576, M1413, ST24044847, ST50331824, 5-Methoxyresorcinol, purum, >=97.0% (GC), SR-01000944713, I01-4350, J-014267, SR-01000944713-1, InChI=1/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H, 2A7, Methylphloroglucinol, 3,5-DIHYDROXYANISOLE HYDRATE, 3,5-DIHYDROXYANISOLEHYDRATE, CID71648, AR-1E9671, ACN-038569, 22258-67-9, 88-03-9,

Complexity	95
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.047g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	140.138g/mol
Monoisotopic Mass	140.047g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	49.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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