AG001PTL

1579-40-4 | Benzene, 1,1'-oxybis[4-methyl-

AG001PTL

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CAS Number	1579-40-4
Catalog Number	AG001PTL(AGN-PC-0CM7ZQ)
Chemical Name	Benzene, 1,1'-oxybis[4-methyl-
EC Number	216-423-0
IUPAC Name	1-methyl-4-(4-methylphenoxy)benzene
InChI	InChI=1S/C14H14O/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChI Key	YWYHGNUFMPSTTR-UHFFFAOYSA-N
MDL Number	MFCD00025979
Molecular Formula	C14H14O
Molecular Weight	198.2604
SMILES	C1(=CC=C(C=C1)OC1=CC=C(C=C1)C)C
Synonyms	1579-40-4, Di-p-tolyl ether, p-Tolyl ether, 4-Tolyl ether, 4,4'-Oxybis(methylbenzene), Bis(4-methylphenyl) ether, 4,4'-Dimethyldiphenyl ether, Benzene, 1,1'-oxybis[4-methyl-, p-(p-Tolyloxy)toluene, 1,1'-Oxybis(4-methylbenzene), Benzene, 1,1'-oxybis(4-methyl-, EINECS 216-423-0, YWYHGNUFMPSTTR-UHFFFAOYSA-N, p-Tolyl ether (6CI,7CI,8CI), 4,4 inverted exclamation mark -Dimethylphenyl Ether, MFCD00025979, 1-Methyl-4-(4-methylphenoxy)benzene, 4-Tolylether, Diparatolyloxyd, cresyl ether, p-cresyl ether, Di-p-tolylether, di-4-Tolyl ether, DIPHYL DT, ACMC-1BOJU, p-Tolyl ether, 99%, Maybridge1_007013, AC1L2L6G, SCHEMBL95343, KSC492K5T, AC1Q56V1, Jsp003126, DTXSID2061800, CTK3J2559, HMS561G17, Benzene, 1,1'-oxybis*4-methyl-, EBD42271, KS-00000WE8, ZINC1044396, ANW-21739, CCG-55184, RJC 03896, 4-methyl-1-(4-methylphenoxy)benzene, AKOS003273040, ACM1579404, AS04667, MCULE-9310742583, RL02030, VZ35251, 1-Methyl-4-(4-methylphenoxy)benzene #, AC-15256, AJ-24792, AK109065, AN-49487, BC208902, CC-27162, CJ-04691, LS-30926, P264, SC-52691, ZB015767, AB1003872, AX8126010, DB-043371, RT-000758, D2178, FT-0624582, ST24028660, ST51038233, C-09232, I14-5953, J-009464, J-516015, SR-01000644224-1, InChI=1/C14H14O/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10H,1-2H, null, Ditolyl ether, C14H14O, CID74098, AR-1I0354, C14-H14-O, p-Tolyl ether, 99% - 100G 100g, 28299-41-4, 16075-91-5,

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.104g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	198.265g/mol
Monoisotopic Mass	198.104g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335-H410
Precuationary statements	P261-P273-P305+P351+P338
Siginal words

Certificate of Analysis

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