AG003BNQ

3558-60-9 | (2-Methoxyethyl)benzene

AG003BNQ

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CAS Number	3558-60-9
Catalog Number	AG003BNQ(AGN-PC-0CZN9P)
Chemical Name	(2-Methoxyethyl)benzene
EC Number	222-619-7
FEMA Number	3198
IUPAC Name	2-methoxyethylbenzene
InChI	InChI=1S/C9H12O/c1-10-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChI Key	CQLYXIUHVFRXLT-UHFFFAOYSA-N
MDL Number	MFCD00025912
Molecular Formula	C9H12O
Molecular Weight	136.1910
NSC Number	81229
SMILES	COCCC1=CC=CC=C1
UNII	79089Z2R3S
Synonyms	(2-Methoxyethyl)benzene, 3558-60-9, 2-Phenylethyl methyl ether, Methyl phenethyl ether, 2-methoxyethylbenzene, Benzene, (2-methoxyethyl)-, Methyl phenylethyl ether, Phenylethyl methyl ether, Kewda ether, Methyl phenethyl oxide, Methyl 2-phenethyl ether, ETHER, METHYL PHENETHYL, Kedwa ether, 1-Methoxy-2-phenylethane, Phenethyl methyl ether, 2-Phenethyl methyl ether, NSC 81229, FEMA No. 3198, UNII-79089Z2R3S, EINECS 222-619-7, BRN 1857538, .beta.-Phenylethyl methyl ether, CQLYXIUHVFRXLT-UHFFFAOYSA-N, 79089Z2R3S, 40356-59-0, chrysanthemum oxide, methylphenethylether, Methylphenethyl ether, 2-phenylethylmethylether, 2-methoxy-ethyl-benzene, ACMC-1APDR, AC1Q4FMZ, phenyl ethyl methyl ether, Methyl phenyl ethyl ether, (2-methoxyethyl)-Benzene, EC 222-619-7, AC1L2DG0, AC1Q4FN0, SCHEMBL58391, beta-Phenylethyl methyl ether, 4-06-00-03069 (Beilstein Handbook Reference), (2-Methoxyethyl)benzene, 9CI, SCHEMBL5733114, Jsp006398, DTXSID1052032, CTK1D5332, FEMA 3198, NSC81229, ZINC1574322, ANW-28243, MFCD00025912, NSC-81229, AKOS000121418, LS-2953, MCULE-6136429953, NE10873, KS-000015I3, AJ-27242, AN-20239, S563, ST2414197, TC-116988, FT-0690302, P1263, EN300-21206, I01-7513, Z1808164930, (2 - methoxyethyl)benzene, Benceno, (2-metoxietil)-, C9H12O, C9-H12-O, CID19089, 2-Phenylethyl methyl ether, 98% - 100ML 100ml,

Complexity	74.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.089g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	136.194g/mol
Monoisotopic Mass	136.089g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H303+H313-H316
Packing Group
Precautionary statements	P210-P280-P312-P332+P313-P370+P378-P403+P235-P501
UN Code

Certificate of Analysis

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