AG00117C

13280-61-0 | Benzene, 1,4-bis[2-(2-methylphenyl)ethenyl]-

AG00117C

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CAS Number	13280-61-0
Catalog Number	AG00117C(AGN-PC-0JM0MU)
Chemical Name	Benzene, 1,4-bis[2-(2-methylphenyl)ethenyl]-
EC Number	236-285-5
IUPAC Name	1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene
InChI	InChI=1S/C24H22/c1-19-7-3-5-9-23(19)17-15-21-11-13-22(14-12-21)16-18-24-10-6-4-8-20(24)2/h3-18H,1-2H3/b17-15+,18-16+
InChI Key	QKLPIYTUUFFRLV-YTEMWHBBSA-N
MDL Number	MFCD00008529
Molecular Formula	C24H22
Molecular Weight	310.4315
SMILES	CC1=C(C=CC2=CC=C(C=CC3=C(C)C=CC=C3)C=C2)C=CC=C1
Synonyms	1,4-bis(2-methylstyryl)benzene, 4-bis(2-methylstyryl)benzene, bis-MSB, p-bis(o-methylstyryl)benzene, 1,4-Bis(2-methylstyryl)benzene, 13280-61-0, Bis-MSB, Benzene, 1,4-bis[2-(2-methylphenyl)ethenyl]-, MFCD00008529, p-Bis(o-methylstyryl)benzene, 1,4-Di(2-methylstyryl)benzene, 1,4-Di-(2-methylstyryl)benzene, 1,4-Bis(2-methylstyryl)benzene (BIS-MSB), Benzene, p-bis(o-methylstyryl)-, 2-menthylstyrene, 1-Methyl-2-(2-(4-[2-(2-methylphenyl)ethenyl]phenyl)ethenyl)benzene, 1-methyl-2-(2-{4-[2-(2-methylphenyl)ethenyl]phenyl}ethenyl)benzene, bis(msb), 1,4-bis[2-(2-methylphenyl)ethenyl]benzene, AC1NTDHD, AC1Q1IPQ, p-bis-(o-methylstyryl)-benzene, DTXSID6065395, QKLPIYTUUFFRLV-YTEMWHBBSA-, QKLPIYTUUFFRLV-YTEMWHBBSA-N, 1,4-Bis(2-methylstyryl )benzene, 1,4-di-(2-Methylstyryl)-benzene, 66726-71-4, ZINC2568002, ZX-AT013959, BBL101690, STL555486, AKOS005254549, AKOS025310606, RTR-004476, AJ-41542, AS-14365, C178, CC-03264, K883, AX8054436, ST2414836, TR-004476, 1,4-bis[2-(2-methylphenyl)ethenyl]-benzen, ST50405526, 1,4-bis[2-(2-methylphenyl)ethenyl]-benzene, benzene,1,4-bis[2-(2-methylphenyl)ethenyl]-, X-4405, 1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene, C-34617, beta,beta'-(1,4-Phenylene)bis[(E)-2-methylstyrene], I14-18116, 1,1'-(Benzene-1,4-diyldiethene-2,1-diyl)bis(2-methylbenzene), 1,1'-[benzene-1,4-diyldi(E)ethene-2,1-diyl]bis(2-methylbenzene), 1,4-Bis(2-methylstyryl)benzene, BioReagent, suitable for scintillation, >=99.0% (UV), 1-((1E)-2-{4-[(1E)-2-(2-methylphenyl)vinyl]phenyl}vinyl)-2-methylbenzene, InChI=1/C24H22/c1-19-7-3-5-9-23(19)17-15-21-11-13-22(14-12-21)16-18-24-10-6-4-8-20(24)2/h3-18H,1-2H3/b17-15+,18-16+, 4-Bis(2-methylstyryl)benzene, C24H22, EINECS 236-285-5, AR-1H8266, C24-H22, CID5378735, 1,4-Bis(4-methyl-alpha-styryl)benzene, B1024, Benzene, 1,4-bis(2-(2-methylphenyl)ethenyl)-, 1,4-Bis(2-methylstyryl)benzene, 98% - 50G 50g, Bis(2-methylstyryl)benzene, 4-; (1,4-Bis(2-(2-methylphenyl)ethenyl)benzene), Bis(2-methylstyryl)benzene, 4-; (1,4-Bis(2-(2-methylphenyl)ethenyl)benzene), 133762-98-8,

Complexity	370
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Exact Mass	310.172g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	310.44g/mol
Monoisotopic Mass	310.172g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H319-H413
Precuationary statements	P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number