AG001KGE

1450-63-1 | Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-

AG001KGE

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CAS Number	1450-63-1
Catalog Number	AG001KGE(AGN-PC-0PWKI0)
Chemical Name	Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-
EC Number	215-914-7
IUPAC Name	1,4,4-triphenylbuta-1,3-dienylbenzene
InChI	InChI=1S/C28H22/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H
InChI Key	KLCLIOISYBHYDZ-UHFFFAOYSA-N
MDL Number	MFCD00004766
Molecular Formula	C28H22
Molecular Weight	358.4743
NSC Number	12572
SMILES	C1(=CC=CC=C1)C(=CC=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonyms	1,1,4,4-Tetraphenyl-1,3-butadiene, 1450-63-1, Tetraphenylbutadiene, 1,1,4,4-Tetraphenylbutadiene, 1,1,4,4-Tetraphenylbuta-1,3-diene, 1,3-Butadiene, 1,1,4,4-tetraphenyl-, Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-, EINECS 215-914-7, BRN 1914229, MFCD00004766, 1,1',1'',1'''-(1,3-Butadiene-1,4-diylidene)tetrabenzene, (1,4,4-Triphenyl-1,3-butadienyl)benzene, 1,1,4,4-Tetraphenyl-1,3-butadiene, 99%, J-200028, AC1L2L3M, 1,4,4-Tetraphenylbutadiene, ACMC-1CS95, 4-05-00-02816 (Beilstein Handbook Reference), DTXSID4061701, CTK4C4340, KLCLIOISYBHYDZ-UHFFFAOYSA-N, 1,4,4-Tetraphenyl-1,3-butadiene, NSC12572, ZINC1724607, ZX-AT007977, 1,4,4-Tetraphpenyl-1,3-butadiene, ANW-20900, CT-454, NSC-12572, OR8656, STK053486, AKOS005257000, MCULE-8350915636, 1,4,4-triphenylbuta-1,3-dienylbenzene, CC-02592, CJ-29298, LS-29227, (1,4,4-triphenylbuta-1,3-dienyl)benzene, TR-005690, FT-0606018, ST50826976, (1,4,4-Triphenyl-1,3-butadienyl)benzene #, 1,1,4,4-TETRAPHENYLBUTADIENE, SCINT, 450T631, AB-016/30005011, C-33999, I14-13327, I14-18251, 1,1',1'',1'''-buta-1,3-diene-1,1,4,4-tetrayltetrabenzene, 1,1',1'',1'''-(Buta-1,3-diene-1,1,4,4-tetrayl)tetrabenzene, Benzene,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-, Benzene,1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-, 1,1,4,4-Tetraphenyl-1,3-butadiene, suitable for scintillation, >=99%, tetraphenyl butadiene, 1, 1,1,4,4-tetraphenyl-, CID74060, C28H22, C28-H22, T0168, TPB,

Complexity	412
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	358.172g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	358.484g/mol
Monoisotopic Mass	358.172g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	8.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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