AG0033SP

56718-71-9 | 4-(2-Methoxyethyl)Phenol

AG0033SP

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CAS Number	56718-71-9
Catalog Number	AG0033SP(AGN-PC-0C170G)
Chemical Name	4-(2-Methoxyethyl)Phenol
EC Number	260-354-9
IUPAC Name	4-(2-methoxyethyl)phenol
InChI	InChI=1S/C9H12O2/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5,10H,6-7H2,1H3
InChI Key	FAYGEALAEQKPDI-UHFFFAOYSA-N
MDL Number	MFCD00017537
Molecular Formula	C9H12O2
Molecular Weight	152.1904
SMILES	COCCC1=CC=C(C=C1)O
UNII	PY1W0AKW8I
Synonyms	4-(2-Methoxyethyl)phenol, 56718-71-9, p-(2-Methoxyethyl) phenol, p-(2-Methoxyethyl)phenol, Phenol, 4-(2-methoxyethyl)-, 4-METHOXYETHYLPHENOL, UNII-PY1W0AKW8I, Metoprolol Impurity B, Metoprolol Impurity I, Metoprolol IMpurity 02, MFCD00017537, PY1W0AKW8I, 4-(2-methoxyethyl)-phenol, CHEMBL1094369, 4-Hydroxyphenylethyl methyl ether, FAYGEALAEQKPDI-UHFFFAOYSA-N, 4-(2'-METHOXYETHYL)PHENOL, 4-(2-Methoxy ethyl)-phenol, EINECS 260-354-9, 4-Methoxy ethyl phenol, AC1L3OAD, AC1Q4FMS, ACMC-1AUK5, 4-(2'Methoxyethyl)Phenol, EC 260-354-9, AC1Q7A8A, 4-(2-methoxy ethyl)phenol, 4-(2-methoxyethyl) phenol, 4-(2-methoxy ethyl) phenol, 4-(2-methoxy-ethyl)-phenol, KSC495I9L, SCHEMBL303516, p-Hydroxyphenethyl methyl ether, DTXSID2073564, CTK3J5495, ATTERCOP-CHM AT108983, 4-(2-Methoxyethyl)phenol, 97%, CS-M3678, KS-000009AQ, ZINC2566176, ANW-32571, BDBM50316786, CM-162, AKOS000120544, AS00207, MCULE-8081983402, NE10781, RP21632, TRA0031102, AC-23553, AJ-41251, AN-40121, CJ-09744, TS-02027, AB1008138, RT-002554, 4CH-010616, FT-0082935, FT-0616546, FT-0652026, M1167, ST24023125, ST50824360, I01-1436, I01-6139, W-105505, null, p- phenol, PHME, alpha-Methoxy-p-cresol, 4-(Methoxymethyl)phenol, Metoprolol EP Impurity B, Fenol, 4-(2-methoxietil)-, 4-MP, C9H12O2, CID92516, AR-1F5924, C9-H12-O2, ZINC02566176, CS-O-31130, A16075, 4-(2-Methoxyethyl)phenol, 98% - 100G 100g, 5355-17-9, 5845-61-4, 98167-06-7,

Complexity	95.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	152.193g/mol
Monoisotopic Mass	152.084g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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