AG000ASR

1142-15-0 | Benzene, 1-methoxy-4-(2-phenylethenyl)-

AG000ASR

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CAS Number	1142-15-0
Catalog Number	AG000ASR(AGN-PC-009IPJ)
Chemical Name	Benzene, 1-methoxy-4-(2-phenylethenyl)-
EC Number	214-530-7
IUPAC Name	1-methoxy-4-[(E)-2-phenylethenyl]benzene
InChI	InChI=1S/C15H14O/c1-16-15-11-9-14(10-12-15)8-7-13-5-3-2-4-6-13/h2-12H,1H3/b8-7+
InChI Key	XWYXLYCDZKRCAD-BQYQJAHWSA-N
MDL Number	MFCD00017178
Molecular Formula	C15H14O
Molecular Weight	210.2711
SMILES	COC1=CC=C(C=C1)/C=C/C2=CC=CC=C2
UNII	5EL148B7HG
Synonyms	4-Methoxystilbene, P-METHOXYSTILBENE, 1142-15-0, Anisole, p-styryl-, trans-4-Methoxystilbene, (E)-4-Methoxystilbene, Benzene, 1-methoxy-4-(2-phenylethenyl)-, 1-Methoxy-4-[(E)-2-phenylethenyl]benzene, UNII-5EL148B7HG, CHEBI:35094, 1-(p-Methoxyphenyl)-2-phenylethene, 1-Methoxy-4-((E)-styryl)-benzene, MFCD00017178, 1-Methoxy-4-(2-phenylethenyl)benzene, 5EL148B7HG, CHEMBL2387063, XWYXLYCDZKRCAD-BQYQJAHWSA-N, 1694-19-5, 1-((1E)-2-phenylvinyl)-4-methoxybenzene, p-Methoxystilben, Anisole,p-styryl-, EINECS 214-530-7, 1-Methoxy-4-(2-phenylethenyl)-benzene, AC1LORXI, trans-p-Methoxystilbene, 4-Methoxy-trans-stilben, AC1Q49EQ, METHOXYSTILBENE ,4-, SCHEMBL699620, SCHEMBL699621, (e)-1-methoxy-4-styrylbenzene, XWYXLYCDZKRCAD-BQYQJAHWSA-, NSC2139, NSC-2139, ZINC1054440, ZX-AT005163, BDBM50140154, LMPK13090021, NSC149956, OR5076, SBB059388, STK751066, AKOS001720565, MCULE-5339932428, NSC-149956, PS-8014, NCGC00332015-01, AC-20796, Benzene,1-methoxy-4-(2-phenylethenyl)-, ZB015800, ST4016351, TC-168705, M2964, 1-methoxy-4-[(E)-2-phenyl-1-ethenyl]benzene, C14679, AB01325670-02, A803152, J-003061, I14-62159, A0790/0036991, InChI=1/C15H14O/c1-16-15-11-9-14(10-12-15)8-7-13-5-3-2-4-6-13/h2-12H,1H3/b8-7+, Anisole, (E)-, Benzene, (E)-, 4-Methoxy-trans-stilbene, 1-Methoxy-4-styrylbenzene, Anisole, p-styryl-, (E)-, C15-H14-O, CID1245920, Benzene, 1-methoxy-4-(2-phenylethenyl)-, (E)-,

Complexity	208
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	210.104g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	210.276g/mol
Monoisotopic Mass	210.104g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.4

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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